N-{bicyclo[1.1.1]pentan-1-yl}-4-bromo-3-methoxybenzamide
Structure Info
- Chemspace ID
- CSSB01156968971 (In-Stock Building Blocks)
- MFCD
- MFCD34656522 , MFCD34656522
- IUPAC Name
- N-{bicyclo[1.1.1]pentan-1-yl}-4-bromo-3-methoxybenzamide
- Mol formula
- C13H14BrNO2
- Mol weight
- 296 Da
- Catalog Number(s)
- 247145, A1-51887, ACBPEO770, BBV-258997271, BBV-305980731, CSCR01156968971, PV-002853577059, Z2715421055, a1_29922_51815, s_527_11948808_12211866, s_527____11948808____12211866
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.31
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of N-{bicyclo[1.1.1]pentan-1-yl}-4-bromo-3-methoxybenzamide (C13H14BrNO2) - CSSB01156968971](/st/structure/200/f068b5baa0f7ad7042f2fc8f3682883b/COC1%253DCC%2528%253DCC%253DC1Br%2529C%2528%253DO%2529NC12CC%2528C1%2529C2.png "C13H14BrNO2")
- Zoom the structure
- CSSB01156968971
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 | 1,248.00 | |
Description: N-(bicyclo[1.1.1]pentan-1-yl)-4-bromo-3-methoxybenzamide | ||||||
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