Structure Info
- Chemspace ID
- CSSB00015687751 (In-Stock Building Blocks)
- MFCD
- MFCD28786319
- IUPAC Name
- 2-(2,3-dichloro-4-fluorophenyl)acetonitrile
- Mol formula
- C8H4Cl2FN
- Mol weight
- 204 Da
- Catalog Number(s)
- A733066, BBV-86055921, BD433023, CSC015687751, FCH4189035, G89513, Y4177728
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.02
- Heavy atoms count
- 12
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 24
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00015687751
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 100 mg | 241 | |
BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 250 mg | 408 | |
BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 1 g | 1,102 | |
Description: Name:2-(2,3-Dichloro-4-fluorophenyl)acetonitrile; Hazard statement: 6.1; CAS: 1806351-05-2 |
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