3-bromo-N-(1-cyclopropylprop-2-en-1-yl)benzamide
Structure Info
- Chemspace ID
- CSSB01193969214 (In-Stock Building Blocks)
- IUPAC Name
- 3-bromo-N-(1-cyclopropylprop-2-en-1-yl)benzamide
- Mol formula
- C13H14BrNO
- Mol weight
- 280 Da
- Catalog Number(s)
- BBLS01193969214, BBV-164037594, CSCR01193969214, EN300-55899623, Z3647313718, bbls01193969214, s_11_15426364_53542, s_11____15426364____53542
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.39
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.307
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB01193969214
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 | 1,129.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 1,181.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 1,235.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 1,289.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 1,343.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 2,631.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 3,894.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 5,774.00 |
For a custom pack size or bulk
please drop us a line:Enquire
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Substructure Analogs
![Chemical structure of 3-bromo-N-[1-(1-methylcyclopropyl)prop-2-en-1-yl]benzamide - CSSB14976300662](/st/structure/200/dee937a0f43e32e5a36d446f85963d5f/CC1%2528CC1%2529C%2528NC%2528%253DO%2529C1%253DCC%253DCC%2528Br%2529%253DC1%2529C%253DC.png)
![Chemical structure of 3-bromo-N-[1-(1-phenylcyclopropyl)prop-2-en-1-yl]benzamide - CSSB21432555646](/st/structure/200/b70073573bfc314faca6abdb1f47dc40/BrC1%253DCC%253DCC%2528%253DC1%2529C%2528%253DO%2529NC%2528C%253DC%2529C1%2528CC1%2529C1%253DCC%253DCC%253DC1.png)
Similarity Analogs
![Chemical structure of 3-bromo-N-[1-(oxan-4-yl)prop-2-en-1-yl]benzamide - CSSB01166190003](/st/structure/200/d0197daec3a762d6aae32081f0cb2ee6/BrC1%253DCC%253DCC%2528%253DC1%2529C%2528%253DO%2529NC%2528C%253DC%2529C1CCOCC1.png)
![Chemical structure of 3-bromo-N-[1-(4,4-difluorocyclohexyl)prop-2-en-1-yl]benzamide - CSSB21432554578](/st/structure/200/e188ae4f0c7072c4b4983333f5e87095/FC1%2528F%2529CCC%2528CC1%2529C%2528NC%2528%253DO%2529C1%253DCC%2528Br%2529%253DCC%253DC1%2529C%253DC.png)
![Chemical structure of 3-bromo-N-[1-(3,3-difluorocyclobutyl)prop-2-en-1-yl]benzamide - CSSB21432469507](/st/structure/200/679b1262e190c974ad9e7e3ff3d57655/FC1%2528F%2529CC%2528C1%2529C%2528NC%2528%253DO%2529C1%253DCC%2528Br%2529%253DCC%253DC1%2529C%253DC.png)
