Structure Info
- Chemspace ID
- CSCS03437202382 (Synthesis)
- MFCD
- MFCD32678366
- IUPAC Name
- 4-(3-chlorophenyl)-1-phenyl-1H-1,2,3-triazol-5-amine
- Mol formula
- C14H11ClN4
- Mol weight
- 271 Da
- Catalog Number(s)
- CTBB-001119, F6782-0676
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.58
- Heavy atoms count
- 19
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 57
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS03437202382
Items Overall 2 items from 1 supplier
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: 126158-50-7 |
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