N-{bicyclo[1.1.1]pentan-1-yl}-3-bromo-2-fluoro-5-methylbenzamide
Structure Info
- Chemspace ID
- CSSB00112702284 (In-Stock Building Blocks)
- IUPAC Name
- N-{bicyclo[1.1.1]pentan-1-yl}-3-bromo-2-fluoro-5-methylbenzamide
- Mol formula
- C13H13BrFNO
- Mol weight
- 298 Da
- Catalog Number(s)
- ACBDVZ326, BBV-147701655, BBV-305980384, CSC112702284, CSC1156970988, CSCR01156970988, Z2715421348, a1_29922_23011, s_527_11948808_12307572, s_527____11948808____12307572
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.12
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
![Chemical structure of N-{bicyclo[1.1.1]pentan-1-yl}-3-bromo-2-fluoro-5-methylbenzamide (C13H13BrFNO) - CSSB00112702284](/st/structure/200/1c2642d1e25830ebd7006209bc5430e6/CC1%253DCC%2528Br%2529%253DC%2528F%2529C%2528%253DC1%2529C%2528%253DO%2529NC12CC%2528C1%2529C2.png "C13H13BrFNO")
- Zoom the structure
- CSSB00112702284
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,284.00 | |
Description: N-(bicyclo[1.1.1]pentan-1-yl)-3-bromo-2-fluoro-5-methylbenzamide | ||||||
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