3,4,5-trimethoxy-N-[3-(trifluoromethyl)phenyl]benzamide
Structure Info
- Chemspace ID
- CSSB00027989867 (In-Stock Building Blocks)
- CAS
- 1543-72-2
- MFCD
- MFCD00174950
- IUPAC Name
- 3,4,5-trimethoxy-N-[3-(trifluoromethyl)phenyl]benzamide
- Mol formula
- C17H16F3NO4
- Mol weight
- 355 Da
- Catalog Number(s)
- 103540364, 1682-8782, 5257976, 0103540364, AA01CAXT, AW53565, CS-0334005, CSC027989867, CSCR00399283784, CUS28345781, IBS-E0018294, IVK/6197423, OSSK_008410, PB28247372, S03313, STK408417, TX01CC69, UZI/6197423, Z28169904, a1_45668_48895, s11____51383____53581, s1626____513316____514906, s22____57738____58982, s270062____7594778____28366242, s527____282846____156224, s_527____282846____156224
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.47
- Heavy atoms count
- 25
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.235
- Polar surface area (Å)
- 57
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00027989867
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 1 mg | 107.80 | |
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: N1-[3-(trifluoromethyl)phenyl]-3,4,5-trimethoxybenzamide; CAS: 1543-72-2 | ||||||
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