2-(5-bromo-2-fluorophenyl)-N-cyclopropylacetamide
Structure Info
- Chemspace ID
- CSSB00103320514 (In-Stock Building Blocks)
- CAS
- 1787742-68-0
- MFCD
- MFCD31924848, MFCD31924848 , MFCD28013852
- IUPAC Name
- 2-(5-bromo-2-fluorophenyl)-N-cyclopropylacetamide
- Mol formula
- C11H11BrFNO
- Mol weight
- 272 Da
- Catalog Number(s)
- 105180, 197363, A1-19103, AA01O451, AG01O47T, BBV-48207057, BC04625, BD01562359, CSC103320514, CSCR00003298911, EN300-33178036, FCH13537955, ST01O5OL, TX01O5DH, Y3607218, Z1465379804, a1_264931_58846, s_22_57910_7533798, s_22____57910____7533798
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.4
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.36363636363636
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00103320514
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 | 1,147.30 | |
Description: 2-(5-Bromo-2-fluorophenyl)-N-cyclopropylacetamide; CAS: 1787742-68-0 | ||||||
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![Chemical structure of N-{bicyclo[1.1.1]pentan-1-yl}-2-(5-bromo-2-fluorophenyl)acetamide - CSSB01156968936](/st/structure/200/e1047cee16e993807a1a751375d85047/FC1%253DCC%253DC%2528Br%2529C%253DC1CC%2528%253DO%2529NC12CC%2528C1%2529C2.png)

