Structure Info
- Chemspace ID
- CSCS00137706071 (Synthesis)
- IUPAC Name
- 3-{[(benzyloxy)carbonyl]amino}-3-[3-chloro-5-(trifluoromethyl)phenyl]butanoic acid
- Mol formula
- C19H17ClF3NO4
- Mol weight
- 416 Da
- Catalog Number(s)
- BBV-174738565, CSC137706071, IMED3581732233
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.8
- Heavy atoms count
- 28
- Rotatable bond count
- 8
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.263
- Polar surface area (Å)
- 76
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00137706071
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Intermed Ltd | 28 days | Ukraine To: | 95 | 1 g | 953 | |
Description: 3-{[(benzyloxy)carbonyl]amino}-3-[3-chloro-5-(trifluoromethyl)phenyl]butanoic acid |
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