Structure Info
- Chemspace ID
- CSCS00138148472 (Synthesis)
- IUPAC Name
- 1-{[(benzyloxy)carbonyl]amino}-3-(4-cyano-3-methylphenyl)cyclobutane-1-carboxylic acid
- Mol formula
- C21H20N2O4
- Mol weight
- 364 Da
- Catalog Number(s)
- BBV-174417364, CSC138148472, IMED3579649248
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.94
- Heavy atoms count
- 27
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.285
- Polar surface area (Å)
- 99
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00138148472
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 | 1,282 | |
Description: 1-{[(benzyloxy)carbonyl]amino}-3-(4-cyano-3-methylphenyl)cyclobutane-1-carboxylic acid |
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