N-{bicyclo[1.1.1]pentan-1-yl}-4-chloro-3-methylbenzamide
Structure Info
- Chemspace ID
- CSSB01156966610 (In-Stock Building Blocks)
- IUPAC Name
- N-{bicyclo[1.1.1]pentan-1-yl}-4-chloro-3-methylbenzamide
- Mol formula
- C13H14ClNO
- Mol weight
- 236 Da
- Catalog Number(s)
- ACAWWI581, BBV-610919151, CSCR01156966610, H88563, Z2643211358, a1_29922_32890, s_527_11948808_7081328, s_527____11948808____7081328
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.81
- Heavy atoms count
- 16
- 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}-4-chloro-3-methylbenzamide (C13H14ClNO) - CSSB01156966610](/st/structure/200/2e7187d4606e80ea53735011272193b8/CC1%253DCC%2528%253DCC%253DC1Cl%2529C%2528%253DO%2529NC12CC%2528C1%2529C2.png "C13H14ClNO")
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- CSSB01156966610
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 | 1,337.00 | |
Description: N-(bicyclo[1.1.1]pentan-1-yl)-4-chloro-3-methylbenzamide | ||||||
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