3-phenyl-2-(4-phenyl-1,3-thiazol-2-yl)prop-2-enenitrile
Structure Info
- Chemspace ID
- CSSB00046148002 (In-Stock Building Blocks)
- MFCD
- MFCD00583887
- IUPAC Name
- 3-phenyl-2-(4-phenyl-1,3-thiazol-2-yl)prop-2-enenitrile
- Mol formula
- C18H12N2S
- Mol weight
- 288 Da
- Catalog Number(s)
- 167029, 8M-592S, AA00IYVH, AI84905, CSC046148002, CSCR00074298823, LN05344451, P162150, ST00J0F1, TX00J03X, XCA74058, Z51711880, s_6____93430____70949
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.1
- Heavy atoms count
- 21
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 37
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00046148002
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: 3-phenyl-2-(4-phenyl-1,3-thiazol-2-yl)acrylonitrile; CAS: 72740-58-0 | ||||||
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