3-bromo-N-(but-3-en-1-yl)-N-methylbenzamide
Structure Info
- Chemspace ID
- CSSB00013902831 (In-Stock Building Blocks)
- IUPAC Name
- 3-bromo-N-(but-3-en-1-yl)-N-methylbenzamide
- Mol formula
- C12H14BrNO
- Mol weight
- 268 Da
- Catalog Number(s)
- BBLS00013902831, BBV-66092990, CSC003272194, CSC013902831, CSCR00003272194, EN300-4583453, Z1802605888, a1_190208_55599, bbls00013902831
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.06
- Heavy atoms count
- 15
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00013902831
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 | 311.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 326.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 341.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 355.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 371.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 726.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 1,074.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 1,593.00 |
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Substructure Analogs
![Chemical structure of 2-(3-bromobenzoyl)-2-azabicyclo[2.2.1]hept-5-ene - CSSB00122777588](/st/structure/200/31e5fbb5dc33969d3639106f30301f9e/BrC1%253DCC%253DCC%2528%253DC1%2529C%2528%253DO%2529N1CC2CC1C%253DC2.png)
Similarity Analogs
![Chemical structure of 3-bromo-N-methyl-N-[2-(prop-2-en-1-yloxy)ethyl]benzamide - CSSB02155524470](/st/structure/200/4811bc9fab6b87e2b798670fc23f3ac9/CN%2528CCOCC%253DC%2529C%2528%253DO%2529C1%253DCC%253DCC%2528Br%2529%253DC1.png)
