Structure Info
- Chemspace ID
- CSSB00010208090 (In-Stock Building Blocks)
- MFCD
- MFCD09790245
- IUPAC Name
- 5-amino-1-(2-methylphenyl)-1H-1,2,3-triazole-4-carboxamide
- Mol formula
- C10H11N5O
- Mol weight
- 217 Da
- Catalog Number(s)
- AA017ARL, AU20061, BBV-94202092, BS-4248, CS-0329806, CSC010208090, FCH1740545, HTS000669, OSSL_383498, STK626103, STOCK6S-33158
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.34
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.1
- Polar surface area (Å)
- 100
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00010208090
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-o-tolyl-1H-[1,2,3]triazole-4-carboxylic acid amide; CAS: 103272-42-0 | ||||||
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