(3,5-dichlorophenyl)[4-(methylsulfanyl)phenyl]methanone
Structure Info
- Chemspace ID
- CSSB00015194610 (In-Stock Building Blocks)
- MFCD
- MFCD09801708
- IUPAC Name
- (3,5-dichlorophenyl)[4-(methylsulfanyl)phenyl]methanone
- Mol formula
- C14H10Cl2OS
- Mol weight
- 297 Da
- Catalog Number(s)
- 197439-14-8, A233657, AA00AD9G, ACM197439148, AE83648, AG00ADC8, AG156060, AR00AE18, BBV-95378156, CSC015194610, D090015, ST00AET0, TX00AEHW, XHA43914
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.27
- Heavy atoms count
- 18
- 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
- CSSB00015194610
Items Overall 9 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific CN | 7 days | China To: | 97 | 1 g | 462.00 | |
| 1st Scientific CN | 7 days | China To: | 97 | 2 g | 808.50 | |
| 1st Scientific CN | 7 days | China To: | 97 | 5 g | 1,414.60 | |
Description: 3,5-Dichloro-4'-(thiomethyl)benzophenone; CAS: 197439-14-8 | ||||||
| 1st Scientific LLC | 7 days | United States To: | 97 | 1 g | 462.00 | |
| 1st Scientific LLC | 7 days | United States To: | 97 | 2 g | 808.50 | |
| 1st Scientific LLC | 7 days | United States To: | 97 | 5 g | 1,414.60 | |
Description: 3,5-Dichloro-4'-(thiomethyl)benzophenone; CAS: 197439-14-8 | ||||||
| A2B Chem | 12 days | United States To: | 97 | 1 g | 539.35 | |
| A2B Chem | 12 days | United States To: | 97 | 2 g | 941.85 | |
| A2B Chem | 12 days | United States To: | 97 | 5 g | 1,645.65 | |
Description: 3,5-Dichloro-4'-(thiomethyl)benzophenone; CAS: 197439-14-8 | ||||||
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