Structure Info
- Chemspace ID
- CSCS00137534061 (Synthesis)
- IUPAC Name
- 5-{[(tert-butoxy)carbonyl]amino}-5-[3-chloro-5-(trifluoromethyl)phenyl]pentanoic acid
- Mol formula
- C17H21ClF3NO4
- Mol weight
- 396 Da
- Catalog Number(s)
- BBV-174946477, CSC137534061, IMED3582552812
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.58
- Heavy atoms count
- 26
- Rotatable bond count
- 9
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.529
- Polar surface area (Å)
- 76
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00137534061
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 | 854 | |
Description: 5-{[(tert-butoxy)carbonyl]amino}-5-[3-chloro-5-(trifluoromethyl)phenyl]pentanoic acid |
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