Structure Info
- Chemspace ID
- CSSB17214023882 (In-Stock Building Blocks)
- IUPAC Name
- methyl (2R)-2-amino-3-(4-cyanophenyl)propanoate hydrochloride
- Mol formula
- C11H13ClN2O2
- Mol weight
- 241 Da
- Catalog Number(s)
- Y235072
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.08
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.272
- Polar surface area (Å)
- 76
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB17214023882
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Advanced ChemBlocks CN | 12 days | China To: | 95 | 250 mg | 155 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 400 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 5 g | 1,205 | |
Description: 4-Cyano-D-phenylalanine methyl ester hydrochloride; CAS: 189889-91-6 |
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