Phenyl 3-phenylprop-2-enoate
Structure Info
- Chemspace ID
- CSSB00103426472 (In-Stock Building Blocks)
- MFCD
- MFCD00020657
- IUPAC Name
- phenyl 3-phenylprop-2-enoate
- Mol formula
- C15H12O2
- Mol weight
- 224 Da
- Catalog Number(s)
- 0814-0041, AA00BGHZ, ABA69577, AF34499, AG00BGKR, AG00CDLU, AR00CEAU, CS-0362597, CSC103426472, CSCR00007259971, OR1078092, TX00BHQF, Z28228392, s276436____14075864____14085862, s276436____14075864____14108702, s276436____14075864____15113898, s_276436_14075864_15113898, s_276436____14075864____15113898
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.17
- Heavy atoms count
- 17
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00103426472
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 1 mg | 107.80 | |
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: Phenyl cinnamate; CAS: 2757-04-2 | ||||||
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