Structure Info
- Chemspace ID
- CSCS00000012767 (Synthesis)
- MFCD
- MFCD00785530
- IUPAC Name
- 5-amino-1-benzyl-N-(2-hydroxyethyl)-1H-1,2,3-triazole-4-carboxamide
- Mol formula
- C12H15N5O2
- Mol weight
- 261 Da
- Catalog Number(s)
- B048890, BB54-0675, BBV-70570150, BFA53784, CS-0360669, CSC000012767, FCH2706991, OSSL_697281, Z57234253, s_22_57745_21057392, s_22____57745____21057392
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.43
- Heavy atoms count
- 19
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 106
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSCS00000012767
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
FCH Group | 28 days | Ukraine To: | 95 | 1 g | 657 | |
Description: 5-amino-1-benzyl-N-(2-hydroxyethyl)-1H-1,2,3-triazole-4-carboxamide |
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