Structure Info
- Chemspace ID
- CSSB00121691637 (In-Stock Building Blocks)
- MFCD
- MFCD05155607
- IUPAC Name
- 1-(3-chlorophenyl)-4-(piperidine-1-carbonyl)-1H-1,2,3-triazol-5-amine
- Mol formula
- C14H16ClN5O
- Mol weight
- 306 Da
- Catalog Number(s)
- AA029APS, AI-204/33265015, BL92924, CSC121691637, LN01161128
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.73
- Heavy atoms count
- 21
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.357
- Polar surface area (Å)
- 77
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00121691637
Items Overall 4 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
AA Blocks CN | 12 days | China To: | 95 | 10 mg | 275 | |
AA Blocks CN | 12 days | China To: | 95 | 20 mg | 289 | |
AA Blocks CN | 12 days | China To: | 95 | 50 mg | 328 | |
AA Blocks CN | 12 days | China To: | 95 | 100 mg | 364 | |
Description: 1-(3-chlorophenyl)-4-(1-piperidinylcarbonyl)-1H-1,2,3-triazol-5-ylamine; CAS: 723247-61-8 |
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