Structure Info
- Chemspace ID
- CSCS00016054714 (Synthesis)
- IUPAC Name
- (2S)-2,3-dihydroxypropyl acetate
- Mol formula
- C5H10O4
- Mol weight
- 134 Da
- Catalog Number(s)
- BBV-79163555, CSC016054714, FCH3464735, LP050132
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.4
- Heavy atoms count
- 9
- Rotatable bond count
- 4
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.8
- Polar surface area (Å)
- 67
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00016054714
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
LEAP CHEM Co., Ltd. | 10 days | China To: | 95 | 1 g | POA | |
Description: Monoacetin (contains Di-,Tri-, Glycerol); CAS: 26446-35-5 | ||||||
Enamine MADE BBs | TBD | Ukraine To: | 95 | 1 g | POA |
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