Structure Info
- Chemspace ID
- CSSB00010289049 (In-Stock Building Blocks)
- MFCD
- MFCD20921198
- IUPAC Name
- 2-methyl-1-[3-(methylsulfanyl)phenyl]propan-1-one
- Mol formula
- C11H14OS
- Mol weight
- 194 Da
- Catalog Number(s)
- AA01FCZA, AG01FD22, AG267507, AR01FDR2, BBV-44985280, BD590850, CD12152096, CEC20644, CSC010289049, FCH1612752, IMED3245005557, JH841977, Y4001284, ZXC370834
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.4
- Heavy atoms count
- 13
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00010289049
Items Overall 7 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Angene International Limited | 10 days | China To: | 97 | 100 mg | 462 | |
| Angene International Limited | 10 days | China To: | 97 | 250 mg | 597 | |
| Angene International Limited | 10 days | China To: | 97 | 500 mg | 679 | |
Description: 3'-(Methylthio)-2-methylpropiophenone; CAS: 1352206-44-0 | ||||||
| AA Blocks CN | 12 days | China To: | 95 | 10 mg | 530 | |
| AA Blocks CN | 12 days | China To: | 95 | 100 mg | 531 | |
| AA Blocks CN | 12 days | China To: | 95 | 250 mg | 684 | |
| AA Blocks CN | 12 days | China To: | 95 | 500 mg | 776 | |
Description: 3'-(Methylthio)-2-methylpropiophenone; CAS: 1352206-44-0 | ||||||
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