Structure Info
- Chemspace ID
- CSSB00160571677 (In-Stock Building Blocks)
- MFCD
- MFCD31813838
- IUPAC Name
- methyl (2R)-2-(methylamino)-2-phenylacetate hydrochloride
- Mol formula
- C10H14ClNO2
- Mol weight
- 216 Da
- Catalog Number(s)
- AG-B10073, BD00952670, CS-0089011, CSC160571677, D74788, D74788-0.25G, HY-W036097, M878010, Y235033, Y4158506
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.37
- Heavy atoms count
- 14
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00160571677
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 | 160 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 330 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 5 g | 990 | |
Description: (R)-Methyl 2-(methylamino)-2-phenylacetate hydrochloride; CAS: 202273-59-4 |
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