2-(2,5-dichlorophenyl)-N,N-dipropylacetamide
Structure Info
- Chemspace ID
- CSSB02007180522 (In-Stock Building Blocks)
- IUPAC Name
- 2-(2,5-dichlorophenyl)-N,N-dipropylacetamide
- Mol formula
- C14H19Cl2NO
- Mol weight
- 288 Da
- Catalog Number(s)
- ACBDCV038, BBV-574768738, CSC023557610, CSCR00023557610, Z965762650, a1_14200_16531, s_527_282882_2391524, s_527____282882____2391524
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.22
- Heavy atoms count
- 18
- Rotatable bond count
- 6
- 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
- CSSB02007180522
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 | 1,235.00 | |
Description: 2-(2,5-dichlorophenyl)-N,N-dipropylacetamide | ||||||
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