N-(propan-2-yl)-3-(trifluoromethyl)benzamide
Structure Info
- Chemspace ID
- CSSB00000251755 (In-Stock Building Blocks)
- MFCD
- MFCD00243808, MFCD00243808
- IUPAC Name
- N-(propan-2-yl)-3-(trifluoromethyl)benzamide
- Mol formula
- C11H12F3NO
- Mol weight
- 231 Da
- Catalog Number(s)
- 11J-337S, A176246, AA01X9BD, AG01X9E5, AR01XA35, BBV-39252058, BD00881370, BG31237, CSC000251755, CSCR00005353412, OFC782707, PC1034613, ST01XAUX, TX01XAJT, Y3617152, Z31385872, a1_21711_11790, s_527_153905_156119, s_527____153905____156119
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.7
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000251755
Items Overall 8 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AOBChem CN | 12 days | China To: | 95 | 250 mg | 308.00 | |
| AOBChem CN | 12 days | China To: | 95 | 500 mg | 349.80 | |
| AOBChem CN | 12 days | China To: | 95 | 1 g | 466.40 | |
| AOBChem CN | 12 days | China To: | 95 | 5 g | 1,401.40 | |
Description: N-(1-Methylethyl)-3-(trifluoromethyl)benzamide; CAS: 782-70-7 | ||||||
| AA BLOCKS | 12 days | United States To: | 95 | 250 mg | 343.20 | |
| AA BLOCKS | 12 days | United States To: | 95 | 500 mg | 389.40 | |
| AA BLOCKS | 12 days | United States To: | 95 | 1 g | 519.20 | |
Description: N-isopropyl-3-(trifluoromethyl)benzenecarboxamide; CAS: 782-70-7 | ||||||
| 1st Scientific EU | 14 days | Germany To: | 90 | 100 mg | 709.50 | |
Description: N-isopropyl-3-(trifluoromethyl)benzenecarboxamide; CAS: 782-70-7 | ||||||
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