2-(5-acetylthiophen-2-yl)-3-(3-methoxyphenyl)prop-2-enenitrile
Structure Info
- Chemspace ID
- CSSB02125604419 (In-Stock Building Blocks)
- MFCD
- MFCD00665117
- IUPAC Name
- 2-(5-acetylthiophen-2-yl)-3-(3-methoxyphenyl)prop-2-enenitrile
- Mol formula
- C16H13NO2S
- Mol weight
- 283 Da
- Catalog Number(s)
- 9L-010, AA00IVY6, AI81114, PWB54445, ST00IXHQ, TX00IX6M
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.47
- Heavy atoms count
- 20
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB02125604419
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 | 206.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 mg | 217.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 239.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 500 mg | 792.00 | |
Description: 2-(5-acetyl-2-thienyl)-3-(3-methoxyphenyl)acrylonitrile; CAS: 1164544-45-9 | ||||||
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