4-chloro-3-methyl-N-(3-methyloxetan-3-yl)benzamide
Structure Info
- Chemspace ID
- CSSB00099536588 (In-Stock Building Blocks)
- IUPAC Name
- 4-chloro-3-methyl-N-(3-methyloxetan-3-yl)benzamide
- Mol formula
- C12H14ClNO2
- Mol weight
- 240 Da
- Catalog Number(s)
- ACBFXZ089, BBV-596028139, CSC005874293, CSC099536588, CSCR00005874293, Z2783573883, a1_35593_32890, s_527_12432312_7081328, s_527____12432312____7081328
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.29
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00099536588
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 | 1,567.00 | |
Description: 4-chloro-3-methyl-N-(3-methyloxetan-3-yl)benzamide; CAS: 2427905-23-3 | ||||||
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![Chemical structure of N-{bicyclo[1.1.1]pentan-1-yl}-4-chloro-3-methylbenzamide - CSSB01156966610](/st/structure/200/2e7187d4606e80ea53735011272193b8/CC1%253DCC%2528%253DCC%253DC1Cl%2529C%2528%253DO%2529NC12CC%2528C1%2529C2.png)



