3-chloro-4-fluoro-N-(3-methyloxetan-3-yl)benzamide
Structure Info
- Chemspace ID
- CSSB00099537004 (In-Stock Building Blocks)
- IUPAC Name
- 3-chloro-4-fluoro-N-(3-methyloxetan-3-yl)benzamide
- Mol formula
- C11H11ClFNO2
- Mol weight
- 244 Da
- Catalog Number(s)
- ACBFXW472, BBV-360541337, CSC006206997, CSC099537004, CSCR00006206997, Z2783574326, a1_35593_40611, s_527_12432312_7344186, s_527____12432312____7344186
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.92
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00099537004
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 | 1,567.00 | |
Description: 3-chloro-4-fluoro-N-(3-methyloxetan-3-yl)benzamide; CAS: 2231437-47-9 | ||||||
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