3-chloro-4-methoxy-N-(oxetan-3-yl)benzamide
Structure Info
- Chemspace ID
- CSSB00099537792 (In-Stock Building Blocks)
- IUPAC Name
- 3-chloro-4-methoxy-N-(oxetan-3-yl)benzamide
- Mol formula
- C11H12ClNO3
- Mol weight
- 242 Da
- Catalog Number(s)
- ACXRQQ510, BBV-184545905, CSC006045464, CSC099537792, CSCR00006045464, I76218, Z2784002193, a1_37626_19807, s_527_12496060_10476020, s_527____12496060____10476020
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.34
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00099537792
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 | 1,243.00 | |
Description: 3-chloro-4-methoxy-N-(oxetan-3-yl)benzamide | ||||||
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