N-(3,5-dimethoxyphenyl)-2-fluoro-4-methylbenzamide
Structure Info
- Chemspace ID
- CSSB00104178961 (In-Stock Building Blocks)
- IUPAC Name
- N-(3,5-dimethoxyphenyl)-2-fluoro-4-methylbenzamide
- Mol formula
- C16H16FNO3
- Mol weight
- 289 Da
- Catalog Number(s)
- AR032XIK, CSC074961963, CSC104178961, CSCR00074961963, EC032YZC, ST032YAC, Z1343503269, a1_58273_1202, s_527____154427____6586098
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.41
- Heavy atoms count
- 21
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.187
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00104178961
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-(3,5-dimethoxyphenyl)-2-fluoro-4-methylbenzamide; CAS: 1537084-91-5 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire