N-{bicyclo[1.1.1]pentan-1-yl}-4-bromobenzamide
Structure Info
- Chemspace ID
- CSSB00112697815 (In-Stock Building Blocks)
- IUPAC Name
- N-{bicyclo[1.1.1]pentan-1-yl}-4-bromobenzamide
- Mol formula
- C12H12BrNO
- Mol weight
- 266 Da
- Catalog Number(s)
- ACBNJD260, BBV-147697183, BBV-301652181, CSC112697815, CSC1156964430, CSCR01156964430, H88558, Z2643217792, a1_29922_50727, s_527_11948808_156046, s_527____11948808____156046
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.46
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.416
- 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}-4-bromobenzamide (C12H12BrNO) - CSSB00112697815](/st/structure/200/d2ae61a813671cff8c2982c608fafd27/BrC1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529NC12CC%2528C1%2529C2.png "C12H12BrNO")
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- CSSB00112697815
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 | 1,320.00 | |
Description: N-(bicyclo[1.1.1]pentan-1-yl)-4-bromobenzamide | ||||||
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