Structure Info
- Chemspace ID
- CSSB00132300950 (In-Stock Building Blocks)
- MFCD
- MFCD15071471, MFCD18027184
- IUPAC Name
- 2,3-dihydroxybutanedioic acid; methyl (2S)-2-amino-2-(2-chlorophenyl)acetate
- Mol formula
- C13H16ClNO8
- Mol weight
- 350 Da
- Catalog Number(s)
- BD00799115, CSC132300950, D911220, E86121, SY015015
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.54
- Heavy atoms count
- 23
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.307
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00132300950
Items Overall 5 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Accela ChemBio Inc. CN | 10 days | China To: | 95 | 1 g | 15 | |
Accela ChemBio Inc. CN | 10 days | China To: | 95 | 5 g | 15 | |
Accela ChemBio Inc. CN | 10 days | China To: | 95 | 10 g | 20 | |
Accela ChemBio Inc. CN | 10 days | China To: | 95 | 25 g | 35 | |
Accela ChemBio Inc. CN | 10 days | China To: | 95 | 100 g | 98 | |
Description: (S)-( )-2-(2-Chlorophenyl)glycine Methyl Ester Tartrate |
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