Structure Info
- Chemspace ID
- CSCS00020789991 (Synthesis)
- MFCD
- MFCD31712887
- IUPAC Name
- 5-[(4-chlorophenyl)amino]-1H-1,2,3-triazole-4-carboxamide
- Mol formula
- C9H8ClN5O
- Mol weight
- 238 Da
- Catalog Number(s)
- BBV-104798478, BBV-163188622, CSC020789991, CSC135403775, CTBB-006258, F6660-0717, FCH20167369, FCH7478703, OSSL_440897, STL081269
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.57
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 97
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSCS00020789991
Items Overall 3 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
REAXENSE | 50 days | Canada To: | 90 | 50 mg | 238 | |
REAXENSE | 50 days | Canada To: | 90 | 100 mg | 369 | |
Description: CAS: 1260917-82-5 | ||||||
Enamine MADE BBs | TBD | Ukraine To: | 95 | 1 g | POA |
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