4-chloro-2-methyl-N,N-dipropylbenzamide
Structure Info
- Chemspace ID
- CSSB01998175781 (In-Stock Building Blocks)
- IUPAC Name
- 4-chloro-2-methyl-N,N-dipropylbenzamide
- Mol formula
- C14H20ClNO
- Mol weight
- 254 Da
- Catalog Number(s)
- ACBPCI477, BBV-584121786, CSC011598066, CSCR00011598066, Z1436786163, a1_14200_62105, s_527_282882_7289236, s_527____282882____7289236
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.15
- Heavy atoms count
- 17
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB01998175781
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 | 1,222.00 | |
Description: 4-chloro-2-methyl-N,N-dipropylbenzamide | ||||||
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