3-chloro-5-fluoro-N,N-dipropylbenzamide
Structure Info
- Chemspace ID
- CSSB01998577313 (In-Stock Building Blocks)
- IUPAC Name
- 3-chloro-5-fluoro-N,N-dipropylbenzamide
- Mol formula
- C13H17ClFNO
- Mol weight
- 258 Da
- Catalog Number(s)
- ACHMSC765, BBV-592483040, CSC012165944, CSCR00012165944, I76240, Z1400781704, a1_14200_42765, s_527_282882_7024458, s_527____282882____7024458
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.78
- Heavy atoms count
- 17
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB01998577313
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 | 1,246.00 | |
Description: 3-chloro-5-fluoro-N,N-dipropylbenzamide | ||||||
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