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| HBTU |
| 2-(1H-Benzotriazole-1-yl)-1,1,3,3-Tetramethyluronium hexafluorophosphate |
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Predict NMR spectrum
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| InChI: |
1S/C11H16N5O.F6P/c1-14(2)11(15(3)4)17-16-10-8-6-5-7-9(10)12-13-16;1-7(2,3,4,5)6/h5-8H,1-4H3;/q+1;-1 |
| InChIKey: |
UQYZFNUUOSSNKT-UHFFFAOYSA-N |
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| H donor: |
0 |
| H acceptor: |
6 |
| Rotatable bond: |
2 |
| Stereocenter: |
0 |
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| cLogP: |
5.132 |
| cLogS: |
1.276 |
| Polar surface: |
46.19 |
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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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| capotchem
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| nice-synth
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| 2-(1H-Benzotriazole-1-yl)-1,1,3,3-tetramethyluronium hexafluorophosphate |
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| rovathin
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| DSL
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| o-Benzotriazol-1-yl-Tetramethyluronium Hexafluorophosphate |
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| hbcchem
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| zeniview
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| frappschem
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| 2-(1H-Benzotriazole-1-yl)-1,1,3,3-tetramethyluronium hexafluorophosphate |
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| oakwood
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| apichem
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| datochem
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| indofinechemical
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| o-(1H-Benzotriazol-1-yl)-1,1,3,3,-tetramethyl-uronium hexafluorophosphate |
| HBTU |
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| aksci
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| Hbtu [o-benzotriazole-N,N,N',N'-tetramethyl-uronium-hexafluoro-phosphate] |
| , 0.98
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| atomax
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| tci-uk
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| O-(Benzotriazol-1-yl)-N,N,N',N'-tetramethyluronium Hexafluorophosphate [Coupling Reagent for Peptide] |
| , >98.0%(LC)
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| pharmasichem
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| orgchem
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| O-Benzotriazol-1-yl-tetramethyluronium hexafluorophosphate |
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| atomax
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| 2-(1H-Benzotriazole-1-yl)-1,1,3,3-tetramethyluronium hexafluorophosphate |
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| fluorochem
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| o-(Benzotriazol-1-yl)-N,N,N',N'-tetramethyluroniumhexafluorophosphate |
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| abblis
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| o-(Benzotriazol-1-yl)-N,N,N',N'-tetramethyluronium hexafluorophosphate |
| N,N,N',N' -Tetramethyl-o-(1H-benzotriazol-1-yl)uronium hexafluorophosphate |
| Hbtu |
| , 98%
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Hazard
Risk
Safety
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| highfine
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| o-Benzotriazole-N,N,N',N'-tetramethyl-uronium-hexafluorophosphate |
| HBTU |
| , 99%
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