1-[2-(4-ethylphenyl)-4-methyl-1,3-thiazol-5-yl]ethan-1-one
Structure Info
- Chemspace ID
- CSSB00000259360 (In-Stock Building Blocks)
- MFCD
- MFCD13224087
- IUPAC Name
- 1-[2-(4-ethylphenyl)-4-methyl-1,3-thiazol-5-yl]ethan-1-one
- Mol formula
- C14H15NOS
- Mol weight
- 245 Da
- Catalog Number(s)
- AR01RB4B, BBV-32465207, BC4122590, C200-8469, CSC000259360, CSC010696196, CSCR00010696196, EC01RCL3, ST01RBW3, Z53056576, a6_47323_47665, s_43_93597_87507, s_43____93597____87507
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.44
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.28571428571429
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
![Chemical structure of 1-[2-(4-ethylphenyl)-4-methyl-1,3-thiazol-5-yl]ethan-1-one (C14H15NOS) - CSSB00000259360](/st/structure/200/b0013ad0e12bcb96fad45ac81cc2f82a/CCC1%253DCC%253DC%2528C%253DC1%2529C1%253DNC%2528C%2529%253DC%2528S1%2529C%2528C%2529%253DO.png "C14H15NOS")
- Zoom the structure
- CSSB00000259360
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: 1-[2-(4-Ethylphenyl)-4-methyl-5-thiazolyl]ethanone; CAS: 447406-55-5 | ||||||
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Substructure Analogs
![Chemical structure of 1-[4-methyl-2-(4-pentylphenyl)-1,3-thiazol-5-yl]ethan-1-one - CSSB06591108011](/st/structure/200/6c5323e76ee11f2372d81e61e0c349e4/CCCCCC1%253DCC%253DC%2528C2%253DNC%2528C%2529%253DC%2528C%2528C%2529%253DO%2529S2%2529C%253DC1.png)
Similarity Analogs
![Chemical structure of 1-[2-(4-ethoxyphenyl)-4-methyl-1,3-thiazol-5-yl]ethan-1-one - CSSB00000590036](/st/structure/200/a7a2ff6bc4daf3eaf57076a9b6659d69/CCOC1%253DCC%253DC%2528C%253DC1%2529C1%253DNC%2528C%2529%253DC%2528S1%2529C%2528C%2529%253DO.png)
![Chemical structure of 1-[4-methyl-2-(4-methylphenyl)-1,3-thiazol-5-yl]ethan-1-one - CSSB00000169208](/st/structure/200/3cd5eea5b5909a9c59d8017c917e1fd0/CC%2528%253DO%2529C1%253DC%2528C%2529N%253DC%2528S1%2529C1%253DCC%253DC%2528C%2529C%253DC1.png)
![Chemical structure of 1-[2-(4-fluorophenyl)-4-methyl-1,3-thiazol-5-yl]ethan-1-one - CSSB00000169248](/st/structure/200/81f6396114e6fafd7234963db1b2d598/CC%2528%253DO%2529C1%253DC%2528C%2529N%253DC%2528S1%2529C1%253DCC%253DC%2528F%2529C%253DC1.png)
![Chemical structure of 1-[4-methyl-2-(4-propoxyphenyl)-1,3-thiazol-5-yl]ethan-1-one - CSSB00000415772](/st/structure/200/32a39c757a50681106bea44c1b69cc90/CCCOC1%253DCC%253DC%2528C%253DC1%2529C1%253DNC%2528C%2529%253DC%2528S1%2529C%2528C%2529%253DO.png)
