4-chloro-3-methoxy-N,N-dipropylbenzamide
Structure Info
- Chemspace ID
- CSSB02005836450 (In-Stock Building Blocks)
- IUPAC Name
- 4-chloro-3-methoxy-N,N-dipropylbenzamide
- Mol formula
- C14H20ClNO2
- Mol weight
- 270 Da
- Catalog Number(s)
- ACBDIN132, CSC021809276, CSCR00021809276, Z1526720244, a1_14200_39166, s_527_282882_7876440, s_527____282882____7876440
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.48
- Heavy atoms count
- 18
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB02005836450
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 | 1,230.00 | |
Description: 4-chloro-3-methoxy-N,N-dipropylbenzamide | ||||||
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