N-(2,6-difluorophenyl)-3,4-dimethoxybenzamide
Structure Info
- Chemspace ID
- CSSB00026392511 (In-Stock Building Blocks)
- CAS
- 155997-20-9
- MFCD
- MFCD03862866
- IUPAC Name
- N-(2,6-difluorophenyl)-3,4-dimethoxybenzamide
- Mol formula
- C15H13F2NO3
- Mol weight
- 293 Da
- Catalog Number(s)
- 7682242, AA01QQIO, AH-487/41972779, BD26940, CSC026392511, CSCR00080667798, EBC-08939, EN300-26868128, LN01152074, PV-002224068270, ST01QS28, TX01QRR4, Z30845253, a1_37024_8514, s11____51634____53642, s1626____22013788____511464, s527____283054____156339
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.04
- Heavy atoms count
- 21
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00026392511
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: N-(2,6-difluorophenyl)-3,4-dimethoxybenzamide; CAS: 155997-20-9 | ||||||
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