4-bromo-N-(propan-2-yl)-3-(trifluoromethyl)benzamide
Structure Info
- Chemspace ID
- CSSB00006351550 (In-Stock Building Blocks)
- MFCD
- MFCD25118592, MFCD25118592
- IUPAC Name
- 4-bromo-N-(propan-2-yl)-3-(trifluoromethyl)benzamide
- Mol formula
- C11H11BrF3NO
- Mol weight
- 310 Da
- Catalog Number(s)
- 191044, A1-14322, AA01O0RA, AG01O0U2, BBV-44613516, BC00242, BD01565669, CSC006351550, CSCR00013629047, FCH17551927, ST01O2AU, TX01O1ZQ, Y3476004, Z1450192210, a1_21711_15725, s_527_153905_7349394, s_527____153905____7349394
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.47
- Heavy atoms count
- 17
- 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
- CSSB00006351550
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 5 g | 1,090.10 | |
Description: 4-Bromo-N-(propan-2-yl)-3-(trifluoromethyl)benzamide; CAS: 1513959-67-5 | ||||||
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