2-chloro-1-(4-chloro-3-methoxyphenyl)ethan-1-one
Structure Info
- Chemspace ID
- CSSB00011084311 (In-Stock Building Blocks)
- CAS
- 1823319-95-4
- MFCD
- MFCD28103718
- IUPAC Name
- 2-chloro-1-(4-chloro-3-methoxyphenyl)ethan-1-one
- Mol formula
- C9H8Cl2O2
- Mol weight
- 219 Da
- Catalog Number(s)
- A010088231, A471601, AA02CFZK, AG02CG2C, AR02CGRC, BBV-60632093, CSC011084311, EN300-1984967, FCH2694613, IMED1999598536, OR1086003, TX02CH80
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.51
- Heavy atoms count
- 13
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00011084311
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AOBChem CN | 12 days | China To: | 95 | 250 mg | 396.00 | |
| AOBChem CN | 12 days | China To: | 95 | 500 mg | 449.90 | |
| AOBChem CN | 12 days | China To: | 95 | 1 g | 599.50 | |
Description: 2-Chloro-1-(4-chloro-3-methoxyphenyl)ethanone; CAS: 1823319-95-4 | ||||||
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