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| {2-[1-(tert-Butoxycarbonyl)piperidin-4-yl]-5-methyl-1,3-thiazol-4-yl}acetic acid |
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Predict NMR spectrum
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| InChI: |
1S/C16H24N2O4S/c1-10-12(9-13(19)20)17-14(23-10)11-5-7-18(8-6-11)15(21)22-16(2,3)4/h11H,5-9H2,1-4H3,(H,19,20) |
| InChIKey: |
IHHZQULPYDMAOP-UHFFFAOYSA-N |
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| H donor: |
1 |
| H acceptor: |
6 |
| Rotatable bond: |
5 |
| Stereocenter: |
0 |
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| cLogP: |
2.617 |
| cLogS: |
-2.865 |
| Polar surface: |
107.97 |
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Report error(s)
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Click on a product name to get more information on that compound, on a supplier name to get more information on that supplier.
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Supplier
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Description
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Reference
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| rovathin
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| {2-[1-(tert-butoxycarbonyl)piperidin-4-yl]-5-methyl-1,3-thiazol-4-yl}acetic acid |
| , 95%
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| specbiochem
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| (2-[1-(tert-Butoxycarbonyl)piperidin-4-yl]-5-methyl-1,3-thiazol-4-yl)acetic acid |
| , >95%
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| MaybridgeBB
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{2-[1-(tert-butoxycarbonyl)piperidin-4-yl]-5-methyl-1,3-thiazol-4-yl}acetic acid
3D model
NMR 1H CDCl3
Hazard
Risk
Safety
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MO07259CB |
250 MG |
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MO07259CB |
250 MG |
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MO07259CB |
250 MG |
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MO07259DA |
1 GR |
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MO07259DA |
1 GR |
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MO07259DA |
1 GR |
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| conier
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| (2-[1-(tert-Butoxycarbonyl)piperidin-4-yl]-5-methyl-1,3-t |
| , 97%
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| chemner
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| (2-[1-(tert-Butoxycarbonyl)piperidin-4-yl]-5-methyl-1,3-t |
| , 97%
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| hallochem
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| (2-[1-(tert-Butoxycarbonyl)piperidin-4-yl]-5-methyl-1,3-t |
| , 99%
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| lonchem
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| 2-(2-(1-(tert-Butoxycarbonyl)piperidin-4-yl)-5-methylthiazol-4-yl)acetic acid |
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| ennopharm
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| {2-[1-(tert-Butoxycarbonyl)piperidin-4-yl]-5-methyl-1,3-thiazol-4-yl}acetic acid |
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| 9wpharm
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| [2-[1-(tert-Butoxycarbonyl)piperidin-4-yl]-5-methyl-1,3-thiazol-4-yl]acetic acid |
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| chemos
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| {2-[1-(Tert-butoxycarbonyl)piperidin-4-yl]-5-methyl-1,3-thiazol-4-yl}acetic acid |
| {2-[1-(Tert-butoxycarbonyl)piperidin-4-yl]-5-methyl-1,3-thiazol-4-yl}acetic acid |
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| anixchem
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| 2-(2-(1-(tert-Butoxycarbonyl)piperidin-4-yl)-5-methylthiazol-4-yl)acetic acid |
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| sourcingchem
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| [2-[1-(tert-Butoxycarbonyl)piperidin-4-yl]-5-methyl-1,3-thiazol-4-yl]acetic acid |
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1-500g |
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RGB-845885-88-3 |
Bulk(kg) |
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| orgpharma
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| 2-(2-(1-(tert-Butoxycarbonyl)piperidin-4-yl)-5-methylthiazol-4-yl)aceticacid |
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