Ethyl 4-cycloheptylbenzoate
Structure Info
- Chemspace ID
- CSSB00133426998 (In-Stock Building Blocks)
- MFCD
- MFCD34825923
- IUPAC Name
- ethyl 4-cycloheptylbenzoate
- Mol formula
- C16H22O2
- Mol weight
- 246 Da
- Catalog Number(s)
- A124670, BBV-160475562, CSC133426998, OR1148224
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.89
- Heavy atoms count
- 18
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.562
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00133426998
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AOBChem CN | 12 days | China To: | 95 | 250 mg | 760.10 | |
| AOBChem CN | 12 days | China To: | 95 | 500 mg | 863.50 | |
| AOBChem CN | 12 days | China To: | 95 | 1 g | 1,149.50 | |
Description: ethyl 4-cycloheptylbenzoate; CAS: 1239573-01-3 | ||||||
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