Structure Info
- Chemspace ID
- CSSB00011348657 (In-Stock Building Blocks)
- CAS
- 6097-62-7
- MFCD
- MFCD12151659
- IUPAC Name
- methyl 2-amino-2-(4-chlorophenyl)propanoate
- Mol formula
- C10H12ClNO2
- Mol weight
- 214 Da
- Catalog Number(s)
- BB4LS-EN300-1070817, BBV-29374497, BL65630, CS-0274985, CSC011348657, EN300-1070817, FCH4797230, G48288, HY-W212421, IMED3228435688, Y3175100, ZXC347547
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.97
- Heavy atoms count
- 14
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00011348657
Items Overall 3 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine US | 2 days | United States To: | 95 | 100 mg | 140 | |
A2B Chem | 12 days | United States To: | 95 | 50 mg | 255 | |
A2B Chem | 12 days | United States To: | 95 | 100 mg | 348 | |
Description: methyl2-amino-2-(4-chlorophenyl)propanoate; CAS: 6097-62-7 |
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