1-[2-(3,4-dimethoxyphenyl)-4-methyl-1,3-thiazol-5-yl]ethan-1-one
Structure Info
- Chemspace ID
- CSSB00000590037 (In-Stock Building Blocks)
- CAS
- 478257-80-6
- MFCD
- MFCD02082425
- IUPAC Name
- 1-[2-(3,4-dimethoxyphenyl)-4-methyl-1,3-thiazol-5-yl]ethan-1-one
- Mol formula
- C14H15NO3S
- Mol weight
- 277 Da
- Catalog Number(s)
- 8P-719, AA00IVSC, AGN-PC-0WAWUK, AGNPC-0WAWUK, AI80904, BBV-32464569, BD00873123, CSC000590037, CSCR00035220904, DUA25780, PB48941506, SEL10412944, ST00IXBW, TX00IX0S, Y3558710, Z48864038, a6_43916_47665, m43____87440____87507, s_43_87440_87507, s_43____87440____87507
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.16
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.285
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
![Chemical structure of 1-[2-(3,4-dimethoxyphenyl)-4-methyl-1,3-thiazol-5-yl]ethan-1-one (C14H15NO3S) - CSSB00000590037](/st/structure/200/9a5cc1077ec414bf931440b750707f50/COC1%253DCC%253DC%2528C%253DC1OC%2529C1%253DNC%2528C%2529%253DC%2528S1%2529C%2528C%2529%253DO.png "C14H15NO3S")
- Zoom the structure
- CSSB00000590037
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: 1-[2-(3,4-dimethoxyphenyl)-4-methyl-1,3-thiazol-5-yl]-1-ethanone; CAS: 478257-80-6 | ||||||
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Substructure Analogs
![Chemical structure of 1-[2-(3,4-dimethoxyphenyl)-4-methyl-1,3-thiazol-5-yl]-3-(dimethylamino)prop-2-en-1-one - CSSB02125604446](/st/structure/200/5e032e11b50662c4c7ac187e33767b5c/COC1%253DCC%253DC%2528C%253DC1OC%2529C1%253DNC%2528C%2529%253DC%2528S1%2529C%2528%253DO%2529C%253DCN%2528C%2529C.png)
Similarity Analogs
![Chemical structure of 1-[2-(4-amino-3-methoxyphenyl)-4-methyl-1,3-thiazol-5-yl]ethan-1-one - CSSB06593815069](/st/structure/200/cb1605eb7445a8f6569c576b8efb8bc8/COC1%253DC%2528N%2529C%253DCC%2528C2%253DNC%2528C%2529%253DC%2528C%2528C%2529%253DO%2529S2%2529%253DC1.png)
![Chemical structure of 1-[2-(4-methoxyphenyl)-4-methyl-1,3-thiazol-5-yl]ethan-1-one - CSSB00000256551](/st/structure/200/9af0ef1b77795eb401859f42a01691a4/COC1%253DCC%253DC%2528C%253DC1%2529C1%253DNC%2528C%2529%253DC%2528S1%2529C%2528C%2529%253DO.png)
![Chemical structure of 1-[2-(2,4-dimethoxyphenyl)-4-methyl-1,3-thiazol-5-yl]ethan-1-one - CSSB00000590059](/st/structure/200/32f66863105bdee9bcdd8c5cb814e976/COC1%253DCC%253DC%2528C2%253DNC%2528C%2529%253DC%2528S2%2529C%2528C%2529%253DO%2529C%2528OC%2529%253DC1.png)
