3-bromo-N-{[1-(prop-2-en-1-yl)cyclopentyl]methyl}benzamide
Structure Info
- Chemspace ID
- CSSB00698090219 (In-Stock Building Blocks)
- IUPAC Name
- 3-bromo-N-{[1-(prop-2-en-1-yl)cyclopentyl]methyl}benzamide
- Mol formula
- C16H20BrNO
- Mol weight
- 322 Da
- Catalog Number(s)
- BBLS00698090219, BBV-1227558412, CSC041042429, CSCR00041042429, CSCR00698090219, EN300-55851235, PV-001806478978, bbls00698090219, s_11_10811668_53542, s_11____10811668____53542
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.45
- Heavy atoms count
- 19
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.437
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00698090219
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 | 985.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 1,031.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 1,078.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 1,124.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 1,172.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 2,295.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 3,396.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 5,037.00 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire
![Chemical structure of 3-bromo-N-{[1-(prop-2-en-1-yl)cyclopropyl]methyl}benzamide - CSSB06431774468](/st/structure/200/49052356c8a07a62713ea202fc965bd1/Brc1cccc%2528c1%2529C%2528%253DO%2529NCC2%2528CC%253DC%2529CC2.png)
![Chemical structure of 3-bromo-N-{[1-(but-3-en-1-yl)cyclobutyl]methyl}benzamide - CSSB14836181875](/st/structure/200/d65395ff505c737b380c81168bb309e7/Brc1cccc%2528c1%2529C%2528%253DO%2529NCC2%2528CCC%253DC%2529CCC2.png)
![Chemical structure of 3-bromo-N-{[1-(fluoromethyl)cyclopentyl]methyl}benzamide - CSSB14882289869](/st/structure/200/25e186df62cfd0fb0a12dd93d60c45e3/FCC1%2528CNC%2528%253DO%2529c2cccc%2528Br%2529c2%2529CCCC1.png)
![Chemical structure of 4-bromo-N-{[1-(prop-2-en-1-yl)cyclopentyl]methyl}benzamide - CSSB02020996790](/st/structure/200/eba4797d111279a9ba93c4feeca9db40/C%253DCCC1%2528CNC%2528%253DO%2529C2%253DCC%253DC%2528Br%2529C%253DC2%2529CCCC1.png)
![Chemical structure of 3-bromo-N-{[1-(fluoromethyl)cyclohexyl]methyl}benzamide - CSSB14929925918](/st/structure/200/31b5fc783b2a7e4605dff0175f6010a0/FCC1%2528CNC%2528%253DO%2529c2cccc%2528Br%2529c2%2529CCCCC1.png)
![Chemical structure of 3-bromo-N-{[1-(fluoromethyl)cyclobutyl]methyl}benzamide - CSSB01974666131](/st/structure/200/ea000664c8edfea637a25d2e856a1026/FCC1%2528CNC%2528%253DO%2529C2%253DCC%253DCC%2528Br%2529%253DC2%2529CCC1.png)
![Chemical structure of 3-bromo-N-{[2-(fluoromethyl)spiro[3.3]heptan-2-yl]methyl}benzamide - CSSB01987716008](/st/structure/200/55b182853948e1dc29e3b1ff5f217b46/FCC1%2528CNC%2528%253DO%2529C2%253DCC%2528Br%2529%253DCC%253DC2%2529CC2%2528CCC2%2529C1.png)
