Structure Info
- Chemspace ID
- CSSB00025683367 (In-Stock Building Blocks)
- MFCD
- MFCD17780193
- IUPAC Name
- 5-amino-1-(2,3-dimethylphenyl)-1H-1,2,3-triazole-4-carboxamide
- Mol formula
- C11H13N5O
- Mol weight
- 231 Da
- Catalog Number(s)
- AA017ARF, AU20055, BS-4370, CSC025683367, CTBB-000180, F6660-3379, HTS000685, OSSL_383504, STL080999
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.85
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 100
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00025683367
Items Overall 5 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
AA Blocks CN | 12 days | China To: | 90 | 1 mg | 183 | |
AA Blocks CN | 12 days | China To: | 90 | 5 mg | 213 | |
AA Blocks CN | 12 days | China To: | 90 | 10 mg | 228 | |
AA Blocks CN | 12 days | China To: | 90 | 50 mg | 320 | |
AA Blocks CN | 12 days | China To: | 90 | 100 mg | 396 | |
Description: 5-Amino-1-(2,3-dimethyl-phenyl)-1H-[1,2,3]triazole-4-carboxylic acid amide; CAS: 1255783-10-8 |
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