3-(furan-2-yl)-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Structure Info
- Chemspace ID
- CSSB00046140226 (In-Stock Building Blocks)
- MFCD
- MFCD00807579
- IUPAC Name
- 3-(furan-2-yl)-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
- Mol formula
- C17H12N2O2S
- Mol weight
- 308 Da
- Catalog Number(s)
- 8M-607S, AA00IVQX, AI80853, CSC046140226, CSCR00127009268, NMA68730, ST00IXAH, TX00IWZD, Z48868192, s28____1275112____72356, s43____87458____87546, s43____87458____87628
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4
- Heavy atoms count
- 22
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.058
- Polar surface area (Å)
- 59
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
![Chemical structure of 3-(furan-2-yl)-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile (C17H12N2O2S) - CSSB00046140226](/st/structure/200/9fe7601cf72c3a35d4ea4a008119c34f/COC1%253DCC%253DC%2528C%253DC1%2529C1%253DCSC%2528%253DN1%2529C%2528%253DCC1%253DCC%253DCO1%2529C%2523N.png "C17H12N2O2S")
- Zoom the structure
- CSSB00046140226
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-(2-furyl)-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-propenenitrile; CAS: 313687-30-8 | ||||||
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