Structure Info
- Chemspace ID
- CSCS00138316782 (Synthesis)
- IUPAC Name
- (2R)-2-(4-amino-5-chloro-2-methoxyphenyl)propanoic acid
- Mol formula
- C10H12ClNO3
- Mol weight
- 230 Da
- Catalog Number(s)
- BBV-174086830, CSC138316782, IMED3578744345
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.61
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 73
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00138316782
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 | 1,544 | |
Description: (2R)-2-(4-amino-5-chloro-2-methoxyphenyl)propanoic acid |
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