2,3-dihydroxypropyl prop-2-enoate
Structure Info
- Chemspace ID
- CSSB00000074674 (In-Stock Building Blocks)
- MFCD
- MFCD00080517
- IUPAC Name
- 2,3-dihydroxypropyl prop-2-enoate
- Mol formula
- C6H10O4
- Mol weight
- 146 Da
- Catalog Number(s)
- 10095-20-2, 240993, AA00037N, ACDS-039183, AKOS006274894, AR0003ZF, BBV-38275201, BD65745, CM531553, CSC000074674, FCH839193, G63144, JH15906, LAN-B13143, LN04594103, LQT-B13173, PR10095202, TX0004G3, Y4009906, s1458____26183828____22141030
- Dangerous substance
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.41
- Heavy atoms count
- 10
- Rotatable bond count
- 5
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 67
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00000074674
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| eNovation CN | 20 days | China To: | 95 | 5 g | 1,006.25 | |
| eNovation CN | 20 days | China To: | 95 | 10 g | 1,362.75 | |
Description: 2-Propenoic acid, 2,3-dihydroxypropyl ester; CAS: 10095-20-2 | ||||||
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