2-chloro-N-ethyl-N-methyl-4-(propan-2-yloxy)benzamide
Structure Info
- Chemspace ID
- CSSB01998385387 (In-Stock Building Blocks)
- IUPAC Name
- 2-chloro-N-ethyl-N-methyl-4-(propan-2-yloxy)benzamide
- Mol formula
- C13H18ClNO2
- Mol weight
- 256 Da
- Catalog Number(s)
- ACBRAJ147, CSC011894856, CSCR00011894856, Z2301961332, a1_14575_141386, s_527_554378_10911750, s_527____554378____10911750
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.85
- Heavy atoms count
- 17
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB01998385387
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 | 1,800.00 | |
Description: 2-chloro-N-ethyl-4-isopropoxy-N-methylbenzamide | ||||||
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