N-[2-(difluoromethoxy)phenyl]-3,4-dimethylbenzamide
Structure Info
- Chemspace ID
- CSSB00046556915 (In-Stock Building Blocks)
- MFCD
- MFCD06760763
- IUPAC Name
- N-[2-(difluoromethoxy)phenyl]-3,4-dimethylbenzamide
- Mol formula
- C16H15F2NO2
- Mol weight
- 291 Da
- Catalog Number(s)
- 9007384, AP-970/43376298, AR02WW03, CSC046556915, CSCR00077652873, EC02WXGV, OSSL_150215, ST02WWRV, STK397662, Z27083280, a1_6299_38278, s11____10910970____53716, s11____51874____53716, s1626____22062374____514872, s1626____515420____514872, s22____10910976____59116, s22____293940____59116, s_22____293940____59116
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.86
- Heavy atoms count
- 21
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.187
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00046556915
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: N-[2-(difluoromethoxy)phenyl]-3,4-dimethylbenzamide; CAS: 839681-62-8 | ||||||
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