3-bromo-N-(1-cyclopropylprop-2-en-1-yl)-N-methylbenzamide
Structure Info
- Chemspace ID
- CSSB02168326645 (In-Stock Building Blocks)
- IUPAC Name
- 3-bromo-N-(1-cyclopropylprop-2-en-1-yl)-N-methylbenzamide
- Mol formula
- C14H16BrNO
- Mol weight
- 294 Da
- Catalog Number(s)
- BBLS02168326645, BBV-282103747, EN300-55904326, Z4509542530, bbls02168326645, s_11_22358254_53542, s_11____22358254____53542
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.61
- Heavy atoms count
- 17
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.357
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB02168326645
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 | 719.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 755.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 789.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 823.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 857.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 1,680.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 2,485.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 3,683.00 |
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Similarity Analogs
![Chemical structure of 3-bromo-N-[cyclopropyl(phenyl)methyl]-N-methylbenzamide - CSSB15362989335](/st/structure/200/27d531b472ed12faeb779f8127f6d757/CN%2528C%2528C1CC1%2529C1%253DCC%253DCC%253DC1%2529C%2528%253DO%2529C1%253DCC%2528Br%2529%253DCC%253DC1.png)
