(2Z)-2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-(5-methylthiophen-2-yl)prop-2-enenitrile
Structure Info
- Chemspace ID
- CSSB00160251732 (In-Stock Building Blocks)
- MFCD
- MFCD00980737
- IUPAC Name
- (2Z)-2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-(5-methylthiophen-2-yl)prop-2-enenitrile
- Mol formula
- C17H11BrN2S2
- Mol weight
- 387 Da
- Catalog Number(s)
- 5493780, AA01LCL3, AE-848/37018385, AG01LCNV, BA75603, CSC160251732, F0291-0351, JH871767, LN00483089, ST01LE4N, STOCK1S-26334, TX01LDTJ
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.43
- Heavy atoms count
- 22
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.058
- Polar surface area (Å)
- 37
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
![Chemical structure of (2Z)-2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-(5-methylthiophen-2-yl)prop-2-enenitrile (C17H11BrN2S2) - CSSB00160251732](/st/structure/200/5b8929b4e9f6436e4010a43e377b4912/CC1%253DCC%253DC%2528S1%2529%255CC%253DC%2528%255CC%2523N%2529C1%253DNC%2528%253DCS1%2529C1%253DCC%253DC%2528Br%2529C%253DC1.png "C17H11BrN2S2")
- Zoom the structure
- CSSB00160251732
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: (2Z)-2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-(5-methylthiophen-2-yl)prop-2-enenitrile; CAS: 327169-36-8 | ||||||
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