3-bromo-N-[(2E)-3-phenylprop-2-en-1-yl]benzamide
Structure Info
- Chemspace ID
- CSSB14670185713 (In-Stock Building Blocks)
- IUPAC Name
- 3-bromo-N-[(2E)-3-phenylprop-2-en-1-yl]benzamide
- Mol formula
- C16H14BrNO
- Mol weight
- 316 Da
- Catalog Number(s)
- BBLS14670185713, EN300-55885708, a1_238273_55599, bbls14670185713
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.15
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.062
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB14670185713
Items Overall 8 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 50 mg | 239.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 250.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 261.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 273.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 284.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 558.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 825.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 1,224.00 |
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![Chemical structure of 3-bromo-N-[(2E)-3-(4-fluorophenyl)prop-2-en-1-yl]benzamide - CSSB21432555383](/st/structure/200/8de90dcc3cc5f9521bd721846667e6cc/FC1%253DCC%253DC%2528%255CC%253DC%255CCNC%2528%253DO%2529C2%253DCC%2528Br%2529%253DCC%253DC2%2529C%253DC1.png)
![Chemical structure of 4-bromo-N-[(2E)-3-phenylprop-2-en-1-yl]benzamide - CSSB12074313324](/st/structure/200/afb8824c9feb03c19ba6f32e2495f6b1/O%253DC%2528NC%252FC%253DC%252FC1%253DCC%253DCC%253DC1%2529C1%253DCC%253DC%2528Br%2529C%253DC1.png)





