(2R)-2-amino-4-(3,5-dichlorophenyl)butanoic acid
Structure Info
- Chemspace ID
- CSSB00050943155 (In-Stock Building Blocks)
- MFCD
- MFCD07372371
- IUPAC Name
- (2R)-2-amino-4-(3,5-dichlorophenyl)butanoic acid
- Mol formula
- C10H11Cl2NO2
- Mol weight
- 248 Da
- Catalog Number(s)
- 13432, A-5178, BBV-77797770, BD01513478, CSC050943155, F80114, IMED1509611883, V151120
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.47
- Heavy atoms count
- 15
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 63
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00050943155
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Advanced ChemBlocks CN | 10 days | China To: | 95 | 250 mg | 370.00 | |
| Advanced ChemBlocks CN | 10 days | China To: | 95 | 1 g | 840.00 | |
| Advanced ChemBlocks CN | 10 days | China To: | 95 | 5 g | 3,360.00 | |
Description: (R)-a-Amino-3,5-dichlorobenzenebutanoic acid; CAS: 1260606-03-8 | ||||||
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