Structure Info
- Chemspace ID
- CSSB00010718222 (In-Stock Building Blocks)
- MFCD
- MFCD22557857
- IUPAC Name
- 2-fluoro-1-methoxy-3-methyl-4-nitrobenzene
- Mol formula
- C8H8FNO3
- Mol weight
- 185 Da
- Catalog Number(s)
- A010005615, AG-B36714, BBV-46752424, BD01829551, CSC010718222, D96240, FCH2284048, LN04903816, Y4143487
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.41
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00010718222
Items Overall 6 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Angel Pharmatech Ltd. | 10 days | China To: | 95 | 250 mg | 566 | |
Angel Pharmatech Ltd. | 10 days | China To: | 95 | 500 mg | 853 | |
Angel Pharmatech Ltd. | 10 days | China To: | 95 | 1 g | 1,292 | |
Description: CAS: 1170991-78-2 | ||||||
eNovation CN | 20 days | China To: | 95 | 1 g | 213 | |
eNovation CN | 20 days | China To: | 95 | 5 g | 615 | |
eNovation CN | 20 days | China To: | 95 | 25 g | 1,851 | |
Description: 2-fluoro-1-methoxy-3-methyl-4-nitrobenzene; CAS: 1170991-78-2 |
For a custom pack size or bulk
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