2-(3-bromo-5-fluorophenoxy)-N-methylacetamide
Structure Info
- Chemspace ID
- CSSB00012841190 (In-Stock Building Blocks)
- MFCD
- MFCD24019758, MFCD24019758
- IUPAC Name
- 2-(3-bromo-5-fluorophenoxy)-N-methylacetamide
- Mol formula
- C9H9BrFNO2
- Mol weight
- 262 Da
- Catalog Number(s)
- 211990, A1-23098, AA01O5KO, AG01O5NG, BBV-43872702, BC06484, CSC012841190, CSCR00001466031, IMED1431654701, ST01O748, TX01O6T4, Z1431573464, s_34_7142612_605908, s_34____7142612____605908
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.62
- Heavy atoms count
- 14
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00012841190
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 | 1 g | 627.00 | |
Description: 2-(3-Bromo-5-fluorophenoxy)-N-methylacetamide; CAS: 1417302-29-4 | ||||||
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