5-bromo-N-cyclopropyl-2-fluoro-N-methylbenzamide
Structure Info
- Chemspace ID
- CSSB00011246804 (In-Stock Building Blocks)
- MFCD
- MFCD11524852, MFCD11524852
- IUPAC Name
- 5-bromo-N-cyclopropyl-2-fluoro-N-methylbenzamide
- Mol formula
- C11H11BrFNO
- Mol weight
- 272 Da
- Catalog Number(s)
- 210689, A1-22117, A731101, AA01O4TZ, AG01O4WR, BBV-14849588, BC05523, BD01528619, CSC011246804, CSCR00003299010, IMED844935295, ST01O6DJ, TX01O62F, Y3540275, Z844854058, a1_62732_39922, s_527_582286_261928, s_527____582286____261928
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.65
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00011246804
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 | 2.5 g | 1,321.10 | |
Description: 5-Bromo-N-cyclopropyl-2-fluoro-N-methylbenzamide; CAS: 1094745-94-4 | ||||||
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