Structure Info
- Chemspace ID
- CSCS00010166367 (Synthesis)
- MFCD
- MFCD06242880
- IUPAC Name
- 5-amino-N-benzyl-1-methyl-1H-1,2,3-triazole-4-carboxamide
- Mol formula
- C11H13N5O
- Mol weight
- 231 Da
- Catalog Number(s)
- BBV-79456358, CSC010166367, FCH2808552, OSSM_224476, STL436617, Y010-0462, Z3220274376, s_22_57696_15257784, s_22____57696____15257784
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.12
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 86
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00010166367
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
FCH Group | 28 days | Ukraine To: | 95 | 1 g | 1,068 | |
Description: 5-amino-N-benzyl-1-methyl-1H-1,2,3-triazole-4-carboxamide; CAS: 885877-26-9 | ||||||
Enamine MADE BBs | TBD | Ukraine To: | 95 | 1 g | POA |
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