1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethan-1-one hydrochloride
Structure Info
- Chemspace ID
- CSSB00025739398 (In-Stock Building Blocks)
- MFCD
- MFCD06795611
- IUPAC Name
- 1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethan-1-one hydrochloride
- Mol formula
- C12H12ClNOS
- Mol weight
- 254 Da
- Catalog Number(s)
- 166230, 6P-741, A012536, AA00IUUR, AFA98957, AGN-PC-0O0RGX, AGNPC-0O0RGX, AI79695, AKOS005098842, AKOS037656244, BD00908291, CSC025739398, ST00IWEB, TX00IW37, Y3512755
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.48
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00025739398
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: 5-acetyl-4-methyl-2-phenyl-1,3-thiazol-3-ium chloride; CAS: 125989-57-3 | ||||||
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Substructure Analogs
![Chemical structure of 1-[2-(2-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethan-1-one - CSSB00011446702](/st/structure/200/823abd6b67002bad9ebfee254ecd7a07/CC%2528%253DO%2529C1%253DC%2528C%2529N%253DC%2528S1%2529C1%253DCC%253DCC%253DC1Cl.png)
![Chemical structure of 1-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethan-1-one - CSSB00000169257](/st/structure/200/d0ff352ec73a83419626bdf230c94d13/CC%2528%253DO%2529C1%253DC%2528C%2529N%253DC%2528S1%2529C1%253DCC%253DC%2528Cl%2529C%253DC1.png)
![Chemical structure of 1-[2-(3-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethan-1-one - CSSB00000169255](/st/structure/200/57e864135ec6a863d5ceb278bf2d3890/CC%2528%253DO%2529C1%253DC%2528C%2529N%253DC%2528S1%2529C1%253DCC%253DCC%2528Cl%2529%253DC1.png)
![Chemical structure of 1-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethan-1-one hydrochloride - CSSB00000750868](/st/structure/200/2142ce5f6e2bcdfcdbcbc260f7cbddeb/Cl.CC%2528%253DO%2529C1%253DC%2528C%2529N%253DC%2528S1%2529C1%253DCC%253DC%2528Cl%2529C%253DC1.png)
![Chemical structure of 1-[2-(2,4-dichlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethan-1-one - CSSB00005509548](/st/structure/200/d6181ee62cf1d305d64c3fb48a45881d/CC%2528%253DO%2529C1%253DC%2528C%2529N%253DC%2528S1%2529C1%253DCC%253DC%2528Cl%2529C%253DC1Cl.png)
![Chemical structure of 1-[2-(2,3-dichlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethan-1-one - CSSB00005509550](/st/structure/200/0071b95cab455c556ec6152d989628e7/CC%2528%253DO%2529C1%253DC%2528C%2529N%253DC%2528S1%2529C1%253DCC%253DCC%2528Cl%2529%253DC1Cl.png)
Similarity Analogs
![Chemical structure of 1-[2-(3-fluorophenyl)-4-methyl-1,3-thiazol-5-yl]ethan-1-one - CSSB00000169251](/st/structure/200/82724aea6ef16433a1d547a5ceb350b6/CC%2528%253DO%2529C1%253DC%2528C%2529N%253DC%2528S1%2529C1%253DCC%253DCC%2528F%2529%253DC1.png)
![Chemical structure of 1-[4-methyl-2-(pyridin-4-yl)-1,3-thiazol-5-yl]ethan-1-one hydrochloride - CSSB00025729720](/st/structure/200/6da2fadb97556e5d2fceda7f3583f630/Cl.CC%2528%253DO%2529C1%253DC%2528C%2529N%253DC%2528S1%2529C1%253DCC%253DNC%253DC1.png)
![Chemical structure of 1-[4-methyl-2-(pyridin-3-yl)-1,3-thiazol-5-yl]ethan-1-one hydrochloride - CSSB00000747866](/st/structure/200/8190aa0b3ef3ee62a69ba77e6b94a2d2/Cl.CC%2528%253DO%2529C1%253DC%2528C%2529N%253DC%2528S1%2529C1%253DCC%253DCN%253DC1.png)
![Chemical structure of 1-[4-methyl-2-(3-methylphenyl)-1,3-thiazol-5-yl]ethan-1-one - CSSB00000217356](/st/structure/200/1e7005a36a1778f870b23ebb90312967/CC%2528%253DO%2529C1%253DC%2528C%2529N%253DC%2528S1%2529C1%253DCC%253DCC%2528C%2529%253DC1.png)
