Structure Info
- Chemspace ID
- CSSB00135419296 (In-Stock Building Blocks)
- MFCD
- MFCD31744708
- IUPAC Name
- 3,5-difluoro-4-formyl-2-methoxybenzonitrile
- Mol formula
- C9H5F2NO2
- Mol weight
- 197 Da
- Catalog Number(s)
- AD246656, BBV-169683721, BD01396026, CSC135419296, D236221, F2173-1348, FCH20193368
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.67
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.11111111111111
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00135419296
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Advanced ChemBlocks CN | 12 days | China To: | 95 | 250 mg | 560 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 1,450 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 5 g | 4,745 | |
Description: 3,5-difluoro-4-formyl-2-methoxybenzonitrile; CAS: 2288710-49-4 |
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