3,5-dimethoxy-N-[4-(trifluoromethoxy)phenyl]benzamide
Structure Info
- Chemspace ID
- CSSB00028007502 (In-Stock Building Blocks)
- CAS
- 876535-43-2
- MFCD
- MFCD02805364
- IUPAC Name
- 3,5-dimethoxy-N-[4-(trifluoromethoxy)phenyl]benzamide
- Mol formula
- C16H14F3NO4
- Mol weight
- 341 Da
- Catalog Number(s)
- AA01EY04, AG274777, AGN-PC-3H4P6E, AN-465/14401013, AX76768, BD597980, BKB53543, CD12020553, CSC028007502, CSCR00294324387, LN01199089, PB30611493, ST01EZJO, TX01EZ8K, Y3473945, Z30534025, a1_23668_22065, s11____51558____53607, s1626____513816____511326, s22____57843____59001, s527____154361____156246, s_527____154361____156246
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.18
- Heavy atoms count
- 24
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.187
- Polar surface area (Å)
- 57
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00028007502
Items Overall 7 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 10 mg | 336.60 | |
| AA Blocks CN | 12 days | China To: | 90 | 20 mg | 350.90 | |
| AA Blocks CN | 12 days | China To: | 90 | 50 mg | 388.30 | |
| AA Blocks CN | 12 days | China To: | 90 | 100 mg | 425.70 | |
Description: 3,5-Dimethoxy-N-(4-(trifluoromethoxy)phenyl)benzamide; CAS: 876535-43-2 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: 3,5-Dimethoxy-N-(4-(trifluoromethoxy)phenyl)benzamide; CAS: 876535-43-2 | ||||||
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