3-chloro-4-ethoxy-N-(oxetan-3-yl)benzamide
Structure Info
- Chemspace ID
- CSSB07047313477 (In-Stock Building Blocks)
- IUPAC Name
- 3-chloro-4-ethoxy-N-(oxetan-3-yl)benzamide
- Mol formula
- C12H14ClNO3
- Mol weight
- 256 Da
- Catalog Number(s)
- ACBPLO164, Z5484226542, a1_37626_179712, s_11_16359916_22136158, s_11____16359916____22136158
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.69
- Heavy atoms count
- 17
- Rotatable bond count
- 4
- 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
- CSSB07047313477
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 | 1,359.00 | |
Description: 3-chloro-4-ethoxy-N-(oxetan-3-yl)benzamide | ||||||
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![Chemical structure of ethyl 2-[(3-chloro-4-ethoxyphenyl)formamido]propanoate - CSSB06982910205](/st/structure/200/6ea7f73daa1033097857941806594650/CCOC%2528%253DO%2529C%2528C%2529NC%2528%253DO%2529C1%253DCC%253DC%2528OCC%2529C%2528Cl%2529%253DC1.png)



