Structure Info
- Chemspace ID
- CSSB00010638547 (In-Stock Building Blocks)
- MFCD
- MFCD24693610
- IUPAC Name
- 3-oxo-3-[1-(trifluoromethyl)cyclopropyl]propanenitrile
- Mol formula
- C7H6F3NO
- Mol weight
- 177 Da
- Catalog Number(s)
- AT28130, BBV-45460758, BD01844856, CSC010638547, LN05344360, Y4163711
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.76
- Heavy atoms count
- 12
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.71428571428571
- Polar surface area (Å)
- 41
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00010638547
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
eNovation CN | 20 days | China To: | 95 | 250 mg | 627 | |
eNovation CN | 20 days | China To: | 95 | 1 g | 1,179 | |
Description: 3-oxo-3-(1-(trifluoromethyl)cyclopropyl)propanenitrile; CAS: 936368-90-0 |
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