(2E)-1-(4-chlorophenyl)-3-(5-methylthiophen-2-yl)prop-2-en-1-one
Structure Info
- Chemspace ID
- CSSB06633779142 (In-Stock Building Blocks)
- MFCD
- MFCD00489753
- IUPAC Name
- (2E)-1-(4-chlorophenyl)-3-(5-methylthiophen-2-yl)prop-2-en-1-one
- Mol formula
- C14H11ClOS
- Mol weight
- 263 Da
- Catalog Number(s)
- AA01XDVZ, BG37163, JH852935, LN01318221, ST01XFFJ, TX01XF4F
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.05
- 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
- CSSB06633779142
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific EU | 14 days | Germany To: | 90 | 1 g | 805.20 | |
| 1st Scientific EU | 14 days | Germany To: | 90 | 5 g | 1,356.30 | |
| 1st Scientific EU | 14 days | Germany To: | 90 | 10 g | 1,577.40 | |
Description: (2E)-1-(4-Chlorophenyl)-3-(5-methylthiophen-2-yl)prop-2-en-1-one; CAS: 1440663-37-5 | ||||||
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