2-chloro-N-ethyl-4-fluoro-N-methylbenzamide
Structure Info
- Chemspace ID
- CSSB00103304195 (In-Stock Building Blocks)
- MFCD
- MFCD35177612 , MFCD35177612
- IUPAC Name
- 2-chloro-N-ethyl-4-fluoro-N-methylbenzamide
- Mol formula
- C10H11ClFNO
- Mol weight
- 216 Da
- Catalog Number(s)
- A323008, AG02J1P3, AR02J2E3, BBV-47105021, CSC001281941, CSC103304195, CSCR00001281941, EC02J3UV, ST02J35V, TX02J2UR, Z347221806, a1_14575_15998, s_527_554378_156478, s_527____554378____156478
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.37
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00103304195
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: 2-Chloro-N-ethyl-4-fluoro-N-methylbenzamide; CAS: 2184384-74-3 | ||||||
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