(4-chlorophenyl)[4-(methylsulfanyl)phenyl]methanone
Structure Info
- Chemspace ID
- CSSB00006007684 (In-Stock Building Blocks)
- MFCD
- MFCD06201496, MFCD06201496
- IUPAC Name
- (4-chlorophenyl)[4-(methylsulfanyl)phenyl]methanone
- Mol formula
- C14H11ClOS
- Mol weight
- 263 Da
- Catalog Number(s)
- 022730, 103514, 72585-17-2, AA005QME, AC67682, ACM72585172, AG195557, AGN-PC-0KKLZ0, BBV-41995362, BD243906, C082815, CD12039324, CSC006007684, FCH13071595, JH457231, LN00205564, ST005S5Y, TX005RUU, XCA58517, Y3394417
- 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
- CSSB00006007684
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: (4-Chlorophenyl)(4-(methylthio)phenyl)methanone; CAS: 72585-17-2 | ||||||
| 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: (4-Chlorophenyl)(4-(methylthio)phenyl)methanone; CAS: 72585-17-2 | ||||||
| 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: (4-Chlorophenyl)(4-(methylthio)phenyl)methanone; CAS: 72585-17-2 | ||||||
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