3-chloro-4-methoxy-N-(3-methyloxetan-3-yl)benzamide
Structure Info
- Chemspace ID
- CSSB00099536053 (In-Stock Building Blocks)
- IUPAC Name
- 3-chloro-4-methoxy-N-(3-methyloxetan-3-yl)benzamide
- Mol formula
- C12H14ClNO3
- Mol weight
- 256 Da
- Catalog Number(s)
- ACMQAI269, BBV-613879159, CSC011880706, CSC099536053, CSCR00011880706, H90505, Z2783579607, a1_35593_19807, s_527_12432312_10476020, s_527____12432312____10476020
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.62
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00099536053
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 | 1,474.00 | |
Description: 3-chloro-4-methoxy-N-(3-methyloxetan-3-yl)benzamide | ||||||
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![Chemical structure of N-{bicyclo[1.1.1]pentan-1-yl}-3-chloro-4-methoxybenzamide - CSSB01644142915](/st/structure/200/3ea2c0a73d707eb828fd5d5302c564a0/COC1%253DCC%253DC%2528C%253DC1Cl%2529C%2528%253DO%2529NC12CC%2528C1%2529C2.png)






