Structure Info
- Chemspace ID
- CSCS00025683266 (Synthesis)
- 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
- CSCS00025683266
Items Overall 10 items from 4 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| BLD Pharmatech Co., Limited | 30 days | United States To: | 95 | 1 g | 342 | |
Description: Name:5-Amino-1-(2-methoxyphenyl)-1H-1,2,3-triazole-4-carboxamide; CAS: 443113-88-0 | ||||||
| BLD Pharmatech GmbH | 30 days | Germany To: | 95 | 1 g | 342 | |
Description: Name:5-Amino-1-(2-methoxyphenyl)-1H-1,2,3-triazole-4-carboxamide; CAS: 443113-88-0 | ||||||
| A2B Chem | 35 days | United States To: | 90 | 1 mg | 240 | |
| A2B Chem | 35 days | United States To: | 90 | 5 mg | 279 | |
| A2B Chem | 35 days | United States To: | 90 | 10 mg | 298 | |
| A2B Chem | 35 days | United States To: | 90 | 50 mg | 414 | |
| A2B Chem | 35 days | United States To: | 90 | 100 mg | 511 | |
| A2B Chem | 35 days | United States To: | 90 | 500 mg | 706 | |
Description: 5-Amino-1-(2-methoxyphenyl)-1H-1,2,3-triazole-4-carboxamide; CAS: 443113-88-0 | ||||||
| REAXENSE | 50 days | Canada To: | 90 | 50 mg | 238 | |
| REAXENSE | 50 days | Canada To: | 90 | 100 mg | 369 | |
Description: CAS: 443113-88-0 | ||||||
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