2-chloro-4-methoxy-N-(oxolan-3-yl)benzamide
Structure Info
- Chemspace ID
- CSSB01998375525 (In-Stock Building Blocks)
- IUPAC Name
- 2-chloro-4-methoxy-N-(oxolan-3-yl)benzamide
- Mol formula
- C12H14ClNO3
- Mol weight
- 256 Da
- Catalog Number(s)
- ACBDUN583, BBV-589977946, CSC011879864, CSCR00011879864, Z1500228903, a1_31776_19797
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.4
- 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
- CSSB01998375525
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 | 1,245.00 | |
Description: 2-chloro-4-methoxy-N-(tetrahydrofuran-3-yl)benzamide | ||||||
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