Structure Info
- Chemspace ID
- CSCS00137701880 (Synthesis)
- IUPAC Name
- (2S)-2-{[(benzyloxy)carbonyl]amino}-2-[3-chloro-5-(trifluoromethyl)phenyl]acetic acid
- Mol formula
- C17H13ClF3NO4
- Mol weight
- 388 Da
- Catalog Number(s)
- BBV-174702345, CSC137701880, IMED3581759124
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.43
- Heavy atoms count
- 26
- Rotatable bond count
- 7
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.176
- Polar surface area (Å)
- 76
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00137701880
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: (2S)-2-{[(benzyloxy)carbonyl]amino}-2-[3-chloro-5-(trifluoromethyl)phenyl]acetic acid |
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