2-(5-acetylthiophen-2-yl)-3-(4-chlorophenyl)prop-2-enenitrile
Structure Info
- Chemspace ID
- CSSB02125603951 (In-Stock Building Blocks)
- MFCD
- MFCD00665064
- IUPAC Name
- 2-(5-acetylthiophen-2-yl)-3-(4-chlorophenyl)prop-2-enenitrile
- Mol formula
- C15H10ClNOS
- Mol weight
- 288 Da
- Catalog Number(s)
- 6J-014, AA00IR8J, AI75007, NNA79510, ST00ISS3, TX00ISGZ
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.24
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.066
- Polar surface area (Å)
- 41
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB02125603951
Items Overall 5 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 500 mg | 566.50 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 1 mg | 221.10 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 mg | 235.40 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 264.00 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 500 mg | 792.00 | |
Description: 2-(5-acetyl-2-thienyl)-3-(4-chlorophenyl)acrylonitrile; CAS: 338795-10-1 | ||||||
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