Cyclohexyl (2E)-3-phenylprop-2-enoate
Structure Info
- Chemspace ID
- CSSB00020627575 (In-Stock Building Blocks)
- MFCD
- MFCD00046350
- IUPAC Name
- cyclohexyl (2E)-3-phenylprop-2-enoate
- Mol formula
- C15H18O2
- Mol weight
- 230 Da
- Catalog Number(s)
- 2193AC, 77088, 7779-17-1, A019149628, AA0057GB, ACM7779171, AG0057J3, BD122753, CD12031580, CSC020627575, TX0058OR, Y3431893
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.31
- Heavy atoms count
- 17
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00020627575
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 10X CHEM | 35 days | United States To: | 90 | 5 g | 288.20 | |
| 10X CHEM | 35 days | United States To: | 90 | 25 g | 578.60 | |
| 10X CHEM | 35 days | United States To: | 90 | 100 g | 1,282.60 | |
Description: Cyclohexyl cinnamate; CAS: 7779-17-1 | ||||||
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