Structure Info
- Chemspace ID
- CSSB00159311664 (In-Stock Building Blocks)
- IUPAC Name
- 3-(acetyloxy)-2-aminopropanoic acid hydrochloride
- Mol formula
- C5H10ClNO4
- Mol weight
- 184 Da
- Catalog Number(s)
- 06001, AG228491, AS-10026, CB07177, CP26697, CP27345, CSC159311664, LP050150, LS-13062, R342707, SAB-074125
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -3.45
- Heavy atoms count
- 11
- Rotatable bond count
- 4
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.6
- Polar surface area (Å)
- 90
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00159311664
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Chem-Impex Int'l. Inc | 12 days | United States To: | 90 | 250 mg | 131 | |
Chem-Impex Int'l. Inc | 12 days | United States To: | 90 | 1 g | 283 | |
Description: O-Acetyl-D-serine hydrochloride; CAS: 201212-79-5 |
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