Structure Info
- Chemspace ID
- CSSB00137321828 (In-Stock Building Blocks)
- MFCD
- MFCD18400273
- IUPAC Name
- 5-chloro-3'-(trifluoromethoxy)-[1,1'-biphenyl]-3-amine
- Mol formula
- C13H9ClF3NO
- Mol weight
- 288 Da
- Catalog Number(s)
- A011003963, A1-37219, AA020ET3, BBV-1195608996, BH78323, CSC137321828, a6_4989_31582, s_271570_12103374_21750800, s_271570____12103374____21750800
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.83
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.076
- Polar surface area (Å)
- 35
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00137321828
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
AA Blocks CN | 12 days | China To: | 95 | 1 g | 938 | |
AA Blocks CN | 12 days | China To: | 95 | 2.5 g | 1,617 | |
Description: 5-Chloro-3'-(trifluoromethoxy)-[1,1'-biphenyl]-3-amine; CAS: 1261761-18-5 |
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