Structure Info
- Chemspace ID
- CSSB00000038739 (In-Stock Building Blocks)
- MFCD
- MFCD24390304, MFCD00043403
- IUPAC Name
- 4,4-dimethyl-2-oxooxolan-3-yl prop-2-enoate
- Mol formula
- C9H12O4
- Mol weight
- 184 Da
- Catalog Number(s)
- 41403, BBV-45063944, CEA09660, CSC000038739, FCH1679396
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.61
- Heavy atoms count
- 13
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.555
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00000038739
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Chem-Impex Int'l. Inc | 12 days | United States To: | 90 | 5 g | 327 | |
Description: (R)-a-Acryloyloxy-b,b-dimethyl-g-butyrolactone; CAS: 102096-60-6 |
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