Structure Info
- Chemspace ID
- CSSB00010235622 (In-Stock Building Blocks)
- MFCD
- MFCD11109642
- IUPAC Name
- 1-(2,3,6-trichlorophenyl)cyclopropane-1-carbonitrile
- Mol formula
- C10H6Cl3N
- Mol weight
- 247 Da
- Catalog Number(s)
- 2-0239, 34425, BBV-40278655, BZ55311, CSC010235622, FCH1402548
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.12
- Heavy atoms count
- 14
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 24
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00010235622
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
A2B Chem | 12 days | United States To: | 98 | 1 g | 2,517 | |
A2B Chem | 12 days | United States To: | 98 | 5 g | 6,773 | |
Description: 1-(2,3,6-trichlorophenyl)cyclopropanecarbonitrile; CAS: 124276-53-5 |
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