Structure Info
- Chemspace ID
- CSSB00045234511 (In-Stock Building Blocks)
- CAS
- 272784-76-6
- MFCD
- MFCD09255819
- IUPAC Name
- methyl (2S)-2-amino-3-(4-cyanophenyl)propanoate
- Mol formula
- C11H12N2O2
- Mol weight
- 204 Da
- Catalog Number(s)
- A019138566, A990798, AA00BH81, AF35437, AG00BHAT, ArZ-UP102865, BBV-78370636, BD00801339, BS-27816, CSC045234511, EN300-7392573, FCH3453794, IMED1509589159, LN04700921, N12673, N12673-0.25G, Y4040344, ZX-AE042566, sh-68867
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.08
- Heavy atoms count
- 15
- 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
- CSSB00045234511
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA BLOCKS | 12 days | United States To: | 96 | 1 g | 485 | |
| AA BLOCKS | 12 days | United States To: | 96 | 5 g | 1,341 | |
Description: (S)-methyl 2-amino-3-(4-cyanophenyl)propanoate; CAS: 272784-76-6 | ||||||
| A2B Chem | 12 days | United States To: | 96 | 1 g | 499 | |
| A2B Chem | 12 days | United States To: | 96 | 5 g | 1,374 | |
Description: (S)-Methyl 2-amino-3-(4-cyanophenyl)propanoate; CAS: 272784-76-6 | ||||||
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