Structure Info
- Chemspace ID
- CSSB00025683266 (In-Stock Building Blocks)
- MFCD
- MFCD14703437
- IUPAC Name
- 5-amino-1-(2-methoxyphenyl)-1H-1,2,3-triazole-4-carboxamide
- Mol formula
- C10H11N5O2
- Mol weight
- 233 Da
- Catalog Number(s)
- AA00JB6H, AJ00853, BB54-5105, BD00915823, BS-4396, CS-0315940, CSC025683266, CTBB-000201, F6660-3349, HTS000513, HY-W270672, OSSL_383697, STL124133, TSA11388, UZI/2671029
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.67
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.1
- Polar surface area (Å)
- 109
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00025683266
Items Overall 6 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 | |
| AA Blocks CN | 12 days | China To: | 90 | 500 mg | 550 | |
Description: 5-Amino-1-(2-methoxyphenyl)-1H-1,2,3-triazole-4-carboxamide; CAS: 443113-88-0 | ||||||
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