Structure Info
- Chemspace ID
- CSCS00020643702 (Synthesis)
- IUPAC Name
- 3-(benzoyloxy)-2,2-dimethylpropyl prop-2-enoate
- Mol formula
- C15H18O4
- Mol weight
- 262 Da
- Catalog Number(s)
- 237724, 66671-22-5, ACDS-039048, ACM66671225, CSC020643702, LN04633445
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.75
- Heavy atoms count
- 19
- Rotatable bond count
- 8
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00020643702
Items Overall 3 items from 3 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Acadechem Co., Ltd | TBD | Hong Kong To: | 95 | 1 g | POA | |
Description: CAS: 66671-22-5 | ||||||
Alfa Chemistry | TBD | United States To: | 95 | 1 g | POA | |
Description: CAS: 66671-22-5 | ||||||
BOC Sciences | TBD | United States To: | 95 | 1 g | POA | |
Description: CAS: 66671-22-5 |
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