(3-chlorophenyl)[3-(methylsulfanyl)phenyl]methanone
Structure Info
- Chemspace ID
- CSSB00021928727 (In-Stock Building Blocks)
- MFCD
- MFCD20041425, MFCD20041425
- IUPAC Name
- (3-chlorophenyl)[3-(methylsulfanyl)phenyl]methanone
- Mol formula
- C14H11ClOS
- Mol weight
- 263 Da
- Catalog Number(s)
- A571319, AA02LKAR, AR02LL2J, BBV-95404075, CSC021928727, OR1100623, TX02LLJ7
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.66
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00021928727
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 | 495.00 | |
| AOBChem CN | 12 days | China To: | 95 | 500 mg | 562.10 | |
| AOBChem CN | 12 days | China To: | 95 | 1 g | 749.10 | |
Description: Methanone, (3-chlorophenyl)[3-(methylthio)phenyl]-; CAS: 1332347-10-0 | ||||||
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