Structure Info
- Chemspace ID
- CSSB14855339502 (In-Stock Building Blocks)
- MFCD
- MFCD00080519
- IUPAC Name
- 2,3-dihydroxypropyl 2-methylprop-2-enoate bis(2-methylprop-2-enoate)
- Mol formula
- C15H22O8
- Mol weight
- 330 Da
- Catalog Number(s)
- AA0059Z6, AC46110, AG005A1Y, AR005AQY, Y3211788, ZXC306012
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.01
- Heavy atoms count
- 23
- Rotatable bond count
- 7
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 67
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB14855339502
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
AA BLOCKS | 12 days | United States To: | 90 | 1 g | 92 | |
Description: 2-Propenoic acid, 2-methyl-, 1,2,3-propanetriyl ester; CAS: 7401-88-9 |
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