Structure Info
- Chemspace ID
- CSSS01843108992 (In-Stock Screening Compounds)
- IUPAC Name
- 2-chloro-N-(5-chloro-2H-1,3-benzodioxol-4-yl)acetamide
- Mol formula
- C9H7Cl2NO3
- Mol weight
- 248 Da
- Catalog Number(s)
- CSCR01843108992, Z3766263150
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.98
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS01843108992
Items Overall 4 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | TBD | Ukraine To: | 80 | 1 mg | 115 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 2 mg | 119 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 5 mg | 130 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 10 mg | 149 |
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