(2E)-3-phenylprop-2-en-1-yl benzoate
Structure Info
- Chemspace ID
- CSSB00102629054 (In-Stock Building Blocks)
- CAS
- 50555-04-9, 2094261-89-7, 667864-96-2
- MFCD
- MFCD00475021
- IUPAC Name
- (2E)-3-phenylprop-2-en-1-yl benzoate
- Mol formula
- C16H14O2
- Mol weight
- 238 Da
- Catalog Number(s)
- 2384CP, 243900, 5320-75-2, ACM5320752, AKOS004905721, BBLS00102629054, BD01595885, C3650, CSC102629054, D95443, D964405, EBC-618331, J60512, LN01079006, OR1029910, PB2583223802, SY465236, Z2583146334, bbls00102629054, s1458____473642____26095060
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.31
- Heavy atoms count
- 18
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.0625
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00102629054
Items Overall 11 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| BB4LS US | 5 days | United States To: | 95 | 50 umol | 17.11 | |
| BB4LS US | 5 days | United States To: | 95 | 100 umol | 17.42 | |
| BB4LS US | 5 days | United States To: | 95 | 200 umol | 17.74 | |
| BB4LS US | 5 days | United States To: | 95 | 300 umol | 18.06 | |
| BB4LS US | 5 days | United States To: | 95 | 500 umol | 18.37 | |
| AK Scientific Inc. | 5 days | United States To: | 95 | 1 g | 17.60 | |
| AK Scientific Inc. | 5 days | United States To: | 95 | 5 g | 45.10 | |
| AK Scientific Inc. | 5 days | United States To: | 95 | 25 g | 132.00 | |
| AK Scientific Inc. | 5 days | United States To: | 95 | 100 g | 462.00 | |
Description: (E)-Cinnamyl Benzoate; CAS: 50555-04-9 | ||||||
| TCI America | TBD | United States To: | 98 | 25 g | 58.41 | |
| TCI America | TBD | United States To: | 98 | 100 g | 176.22 | |
Description: (E)-Cinnamyl Benzoate, 39 C, C16H14O2, CHO, 238.29 g/mol; CAS: 50555-04-9 | ||||||
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