Structure Info
- Chemspace ID
- CSCS00134122908 (Synthesis)
- IUPAC Name
- 4-[(5-carbamoyl-1H-1,2,3-triazol-4-yl)amino]benzoic acid
- Mol formula
- C10H9N5O3
- Mol weight
- 247 Da
- Catalog Number(s)
- BBV-161178008, CSC134122908
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.66
- Heavy atoms count
- 18
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 134
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 4
- Zoom the structure
- CSCS00134122908
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
UORSY | 28 days | Ukraine To: | 95 | 1 g | 1,101 | |
Description: 4-[(5-carbamoyl-1H-1,2,3-triazol-4-yl)amino]benzoic acid |
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