Structure Info
- Chemspace ID
- CSSB00015701151 (In-Stock Building Blocks)
- MFCD
- MFCD28797680
- IUPAC Name
- 6-fluoro-2-methyl-3-nitrobenzonitrile
- Mol formula
- C8H5FN2O2
- Mol weight
- 180 Da
- Catalog Number(s)
- A010015317, AA027ALA, BBV-77698405, BD01173175, BK99450, CSC015701151, FCH4269252, G89294, PC56314, Y4177524
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.43
- Heavy atoms count
- 13
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 67
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00015701151
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 | 526 | |
Description: CAS: 1804045-09-7 | ||||||
Apollo Scientific USA | 10 days | United States To: | 95 | 1 g | 526 | |
Description: CAS: 1804045-09-7 |
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