3-[4-(3-formyl-1H-indol-1-yl)phenyl]-2-(thiophen-2-yl)prop-2-enenitrile
Structure Info
- Chemspace ID
- CSSB02125604040 (In-Stock Building Blocks)
- MFCD
- MFCD03102551
- IUPAC Name
- 3-[4-(3-formyl-1H-indol-1-yl)phenyl]-2-(thiophen-2-yl)prop-2-enenitrile
- Mol formula
- C22H14N2OS
- Mol weight
- 354 Da
- Catalog Number(s)
- 166307, 6T-0251, AA00IQ7Y, AI73690, E158730, SCB28744, ST00IRRI, TX00IRGE
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.63
- Heavy atoms count
- 26
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
![Chemical structure of 3-[4-(3-formyl-1H-indol-1-yl)phenyl]-2-(thiophen-2-yl)prop-2-enenitrile (C22H14N2OS) - CSSB02125604040](/st/structure/200/e98d7c1c72e8cb3b7901b99ca5642ce0/O%253DCC1%253DCN%2528C2%253DCC%253DCC%253DC12%2529C1%253DCC%253DC%2528C%253DC%2528C%2523N%2529C2%253DCC%253DCS2%2529C%253DC1.png "C22H14N2OS")
- Zoom the structure
- CSSB02125604040
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: (E)-3-[4-(3-formyl-1H-indol-1-yl)phenyl]-2-(2-thienyl)-2-propenenitrile; CAS: 692287-44-8 | ||||||
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