Structure Info
- Chemspace ID
- CSCS00025683263 (Synthesis)
- MFCD
- MFCD14703438
- IUPAC Name
- 5-amino-1-[(3-chlorophenyl)methyl]-1H-1,2,3-triazole-4-carboxamide
- Mol formula
- C10H10ClN5O
- Mol weight
- 252 Da
- Catalog Number(s)
- AA017C5E, AU21854, BB10-0076, BBL004799, BS-4656, CSC025683263, D593604, E59207, HTS000507, LN01009968, OSSL_383224, STL124134, TDA41681
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.5
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- 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
- CSCS00025683263
Items Overall 7 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Manchester Organics Limited | 30 days | United Kingdom To: | 90 | 500 mg | 357 | |
Description: Name: 5-Amino-1-[(3-chlorophenyl)methyl]triazole-4-carboxamide; CAS: 93416-81-0 | ||||||
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-(3-chloro-benzyl)-1H-[1,2,3]triazole-4-carboxylic acid amide; CAS: 93416-81-0 |
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