Structure Info
- Chemspace ID
- CSSB06629246786 (In-Stock Building Blocks)
- IUPAC Name
- (2E)-1-(2,4-dimethylphenyl)-3-(3-methylthiophen-2-yl)prop-2-en-1-one
- Mol formula
- C16H16OS
- Mol weight
- 256 Da
- Catalog Number(s)
- AA00JUA2, F524088, JH847966, LN01329789
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.34
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.187
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB06629246786
Items Overall 6 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
AA Blocks CN | 12 days | China To: | 95 | 1 g | 1,126 | |
AA Blocks CN | 12 days | China To: | 95 | 2 g | 1,536 | |
AA Blocks CN | 12 days | China To: | 95 | 5 g | 2,164 | |
AA Blocks CN | 12 days | China To: | 95 | 10 g | 2,698 | |
AA Blocks CN | 12 days | China To: | 95 | 25 g | 3,956 | |
AA Blocks CN | 12 days | China To: | 95 | 50 g | 5,526 | |
Description: (2E)-1-(2,4-dimethylphenyl)-3-(3-methylthiophen-2-yl)prop-2-en-1-one; CAS: 1354942-36-1 |
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