3-bromo-N-(3-bromoprop-2-en-1-yl)benzamide
Structure Info
- Chemspace ID
- CSSB00115356053 (In-Stock Building Blocks)
- IUPAC Name
- 3-bromo-N-(3-bromoprop-2-en-1-yl)benzamide
- Mol formula
- C10H9Br2NO
- Mol weight
- 319 Da
- Catalog Number(s)
- BBLS00115356053, BBV-150516086, CSC115356053, EN300-55860399, PV-003585371190, Z3337344189, bbls00115356053, s_11_15075134_53542, s_11____15075134____53542
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.03
- Heavy atoms count
- 14
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.1
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00115356053
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 | 828.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 868.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 906.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 946.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 986.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 1,931.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 2,858.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 4,236.00 |
For a custom pack size or bulk
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Substructure Analogs
![Chemical structure of 3-bromo-N-[(2E)-3-bromo-2-methylbut-2-en-1-yl]benzamide - CSSB15022057254](/st/structure/200/59b33f86d62eea1163a0a747a9f5f0c0/C%255CC%2528Br%2529%253DC%2528%255CC%2529CNC%2528%253DO%2529C1%253DCC%253DCC%2528Br%2529%253DC1.png)
![Chemical structure of 3-bromo-N-[(2-bromocyclohex-1-en-1-yl)methyl]benzamide - CSSB14960111797](/st/structure/200/6af519b65503be969fa64dfa49cb3d54/BrC1%253DCC%2528%253DCC%253DC1%2529C%2528%253DO%2529NCC1%253DC%2528Br%2529CCCC1.png)
Similarity Analogs
![Chemical structure of 3-bromo-N-[(3E)-4-bromobut-3-en-1-yl]benzamide - CSSB00158383474](/st/structure/200/79d7a0ac6e565abdc71b045a271104b2/Br%255CC%253DC%255CCCNC%2528%253DO%2529C1%253DCC%253DCC%2528Br%2529%253DC1.png)
![Chemical structure of 3-bromo-N-[(2E)-4,4-difluorobut-2-en-1-yl]benzamide - CSSB14804748408](/st/structure/200/95b6d0478ef4656a87b5defe4355dc62/FC%2528F%2529%252FC%253DC%252FCNC%2528%253DO%2529c1cccc%2528Br%2529c1.png)
![Chemical structure of 3-bromo-N-[(2E)-4-(ethylsulfanyl)but-2-en-1-yl]benzamide - CSSB08294580619](/st/structure/200/50e2425e566089404f9d6c0c755c298b/CCSC%252FC%253DC%252FCNC%2528%253DO%2529c1cccc%2528Br%2529c1.png)
![Chemical structure of 3-bromo-N-[(2E)-hex-2-en-1-yl]benzamide - CSSB02137087233](/st/structure/200/32c407f502577501e137cb3bb864eefc/CCC%255CC%253DC%255CCNC%2528%253DO%2529C1%253DCC%253DCC%2528Br%2529%253DC1.png)
![Chemical structure of 3-bromo-N-[(2E)-4,4-dimethylpent-2-en-1-yl]benzamide - CSSB06634794372](/st/structure/200/51b20508924f09f7b6c32d9ee3e7d086/CC%2528C%2529%2528C%2529%252FC%253DC%252FCNC%2528%253DO%2529c1cccc%2528Br%2529c1.png)
