2-(3-bromo-4-fluorophenoxy)-N-methylacetamide
Structure Info
- Chemspace ID
- CSSB00013207661 (In-Stock Building Blocks)
- CAS
- 1553348-37-0
- MFCD
- MFCD26024418, MFCD26024418
- IUPAC Name
- 2-(3-bromo-4-fluorophenoxy)-N-methylacetamide
- Mol formula
- C9H9BrFNO2
- Mol weight
- 262 Da
- Catalog Number(s)
- 225869, A1-31380, AA01Q676, AG01Q69Y, BBV-49273291, BD00606, CSC013207661, CSCR00001466034, EN300-23334627, ST01Q7QQ, TX01Q7FM, Z1592898554, s_34_8283346_605908, s_34____8283346____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
- CSSB00013207661
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 742.50 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 2.5 g | 1,263.90 | |
Description: 2-(3-Bromo-4-fluorophenoxy)-N-methylacetamide; CAS: 1553348-37-0 | ||||||
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