Structure Info
- Chemspace ID
- CSSB00015625174 (In-Stock Building Blocks)
- MFCD
- MFCD28797820
- IUPAC Name
- 2-(bromomethyl)-1-fluoro-3-methyl-4-nitrobenzene
- Mol formula
- C8H7BrFNO2
- Mol weight
- 248 Da
- Catalog Number(s)
- A010014360, AA027AJO, BBV-77733385, BK99392, CSC015625174, FCH4261165, PC56310
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.34
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00015625174
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Apollo Scientific | 10 days | United Kingdom To: | 95 | 1 g | 613 | |
Description: CAS: 1803833-39-7 | ||||||
Apollo Scientific USA | 10 days | United States To: | 95 | 1 g | 613 | |
Description: CAS: 1803833-39-7 |
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