Structure Info
- Chemspace ID
- CSCS00121635164 (Synthesis)
- MFCD
- MFCD01109272
- IUPAC Name
- 4-(4-chlorophenyl)-1-phenyl-1H-1,2,3-triazol-5-amine
- Mol formula
- C14H11ClN4
- Mol weight
- 271 Da
- Catalog Number(s)
- AO-638/40907098, BBV-161848754, CSC121635164, CTBB-000736, F1601-0132, HTS063939, JH82290, LN01091698, OSSM_267575, STL131092
- 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
- CSCS00121635164
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: 118946-58-0 |
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