4-chloro-2-fluoro-3-methoxy-N-propylbenzamide
Structure Info
- Chemspace ID
- CSSB06459120971 (In-Stock Building Blocks)
- MFCD
- MFCD34874210
- IUPAC Name
- 4-chloro-2-fluoro-3-methoxy-N-propylbenzamide
- Mol formula
- C11H13ClFNO2
- Mol weight
- 246 Da
- Catalog Number(s)
- A255354, ACBRMY340, BBV-1198152948, Z5480276631, a1_33349_36933, s_11_51790_22157648, s_11____51790____22157648
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.52
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06459120971
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 | 1,930.00 | |
Description: 4-chloro-2-fluoro-3-methoxy-N-propylbenzamide; CAS: 2969429-07-8 | ||||||
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