| 1,2,3,4,6,10b-Hexahydropyrimido[2,1-a]isoindol-6-one |
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Predict NMR spectrum
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| InChI: |
1S/C11H12N2O/c14-11-9-5-2-1-4-8(9)10-12-6-3-7-13(10)11/h1-2,4-5,10,12H,3,6-7H2 |
| InChIKey: |
DXGVYOBWYCCQDX-UHFFFAOYSA-N |
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| H donor: |
1 |
| H acceptor: |
3 |
| Rotatable bond: |
0 |
| Stereocenter: |
1 |
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| cLogP: |
1.168 |
| cLogS: |
-1.585 |
| Polar surface: |
32.34 |
| NEW: 3D model: |
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Permanent link: http://www.chemexper.com/search/cas/18440636.html
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Report error(s)
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Supplier
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Description
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Reference
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| bocsci
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1,2,3,4,6,10B-HEXAHYDROPYRIMIDO[2,1-A]ISOINDOL-6-ONE, 95%
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| leapchem
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1,2,3,4,6B-hexahydropyrimido[2,1-A]isoindol-6-one, 98%
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| leapchem
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1,2,3,4,6,10B-hexahydropyrimido[2,1-A]isoindol-6-one
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| leapchem
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1,2,3,4,6,10B-hexahydropyrimido[2,1-A]isoindol-6-one
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| alfa-chemistry
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| aifchem
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1,3,4,10B-tetrahydropyrimido[2,1-a]isoindol-6(2H)-one, 97%
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| carbonesci
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1,2,3,4,6b-Hexahydropyrimido[2,1-a]isoindol-6-one, 98%
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| sagechem
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1,2,3,4,6,10B-HEXAHYDROPYRIMIDO[2,1-A]ISOINDOL-6-ONE
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| jhchem
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2,3,4,10b-tetrahydro-1H-pyrimido[1,2-b]isoindol-6-one
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| hairuichem
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1,3,4,10B-tetrahydropyrimido[2,1-a]isoindol-6(2H)-one, 97%
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500g |
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1kg |
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5kg |
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10kg |
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25kg |
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100kg |
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100g |
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| atomax
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2,3,4,10B-tetrahydro-1H-pyrimido[1,2-B]isoindol-6-one
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| finetechnology-ind
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2,3,4,10b-tetrahydro-1H-pyrimido[1,2-b]isoindol-6-one
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| MaybridgeSCR
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1,2,3,4,6,10b-hexahydropyrimido[2,1-a]isoindol-6-one
3D model
Hazard
Risk
Safety
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| MAYBS
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1,2,3,4,6,10b-hexahydropyrimido[2,1-a]isoindol-6-one, 90%
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| MaybridgeSCR
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1,2,3,4,6,10b-hexahydropyrimido[2,1-a]isoindol-6-one, 97%, solution in DMSO
Hazard
Risk
Safety
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| fluorochem
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1,3,4,10B-tetrahydropyrimido[2,1-a]isoindol-6(2H)-one
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| tcaschem
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| 1,2,3,4,6B-Hexahydropyrimido[2,1-A]isoindol-6-one |
| , 97.0%
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| 3wpharm
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| 1,2,3,4,6,10B-HEXAHYDROPYRIMIDO[2,1-A]ISOINDOL-6-ONE |
| , 0.97
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| debyesci
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| 1,2,3,4,6b-Hexahydropyrimido[2,1-a]isoindol-6-one |
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