3-chloro-4-methoxy-N-methyl-N-(oxetan-3-yl)benzamide
Structure Info
- Chemspace ID
- CSSB01938940634 (In-Stock Building Blocks)
- IUPAC Name
- 3-chloro-4-methoxy-N-methyl-N-(oxetan-3-yl)benzamide
- Mol formula
- C12H14ClNO3
- Mol weight
- 256 Da
- Catalog Number(s)
- ACBRBX407, BBV-572492376, CSCR01938940634, Z3672301797, a1_24698_19807, s_22_13570850_10438162, s_22____13570850____10438162
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.56
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB01938940634
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 | 1,557.00 | |
Description: 3-chloro-4-methoxy-N-methyl-N-(oxetan-3-yl)benzamide | ||||||
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![Chemical structure of 7-(3-chloro-4-methoxybenzoyl)-7-azabicyclo[2.2.1]heptane - CSSB00064030426](/st/structure/200/f5534c0928c255a87d0d4f14212aa56b/COC1%253DCC%253DC%2528C%253DC1Cl%2529C%2528%253DO%2529N1C2CCC1CC2.png)


