1-[2-(methylamino)-1,3-thiazol-5-yl]ethan-1-one
Structure Info
- Chemspace ID
- CSSB00000075044 (In-Stock Building Blocks)
- MFCD
- MFCD00139557
- IUPAC Name
- 1-[2-(methylamino)-1,3-thiazol-5-yl]ethan-1-one
- Mol formula
- C6H8N2OS
- Mol weight
- 156 Da
- Catalog Number(s)
- 8D-026, AA00CTQ5, AF98297, AGN-PC-0R9E2C, AGNPC-0R9E2C, AKOS006273315, BBV-38275802, BD532835, CSC000075044, FCH839775, PNA02227, ST00CV9P, TX00CUYL, Y3449493
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.48
- Heavy atoms count
- 10
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.33333333333333
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of 1-[2-(methylamino)-1,3-thiazol-5-yl]ethan-1-one (C6H8N2OS) - CSSB00000075044](/st/structure/200/d7a130cf40f4676fdb826c1886bfad39/CNC1%253DNC%253DC%2528S1%2529C%2528C%2529%253DO.png "C6H8N2OS")
- Zoom the structure
- CSSB00000075044
Items Overall 9 items from 3 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 CN | 14 days | China To: | 90 | 1 mg | 221.10 | |
| 1st Scientific CN | 14 days | China To: | 90 | 5 mg | 235.40 | |
| 1st Scientific CN | 14 days | China To: | 90 | 10 mg | 264.00 | |
| 1st Scientific CN | 14 days | China To: | 90 | 500 mg | 792.00 | |
Description: 1-(2-(Methylamino)thiazol-5-yl)ethanone; CAS: 339022-27-4 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 1 mg | 221.10 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 mg | 235.40 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 264.00 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 500 mg | 792.00 | |
Description: 1-(2-(Methylamino)thiazol-5-yl)ethanone; CAS: 339022-27-4 | ||||||
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Substructure Analogs
![Chemical structure of 1-[4-methyl-2-(methylamino)-1,3-thiazol-5-yl]ethan-1-one - CSSB00000005492](/st/structure/200/7f03de3ce0916283dbf21601fd786071/CNC1%253DNC%2528C%2529%253DC%2528S1%2529C%2528C%2529%253DO.png)
![Chemical structure of 1-[2-(dimethylamino)-1,3-thiazol-5-yl]ethan-1-one - CSSB00011747333](/st/structure/200/38e92f8d33565ba3c4a993a060dc8860/CN%2528C%2529C1%253DNC%253DC%2528S1%2529C%2528C%2529%253DO.png)
![Chemical structure of 1-[4-amino-2-(ethylamino)-1,3-thiazol-5-yl]ethan-1-one - CSSB00000084417](/st/structure/200/18e35eedf0d142e6d1f0324adf9d76f8/CCNC1%253DNC%2528N%2529%253DC%2528S1%2529C%2528C%2529%253DO.png)
![Chemical structure of 1-[2-(cyclopropylamino)-4-methyl-1,3-thiazol-5-yl]ethan-1-one - CSSB00000016849](/st/structure/200/868286f906ff2d497848060d05190e85/CC%2528%253DO%2529C1%253DC%2528C%2529N%253DC%2528NC2CC2%2529S1.png)
![Chemical structure of 1-{4-methyl-2-[(propan-2-yl)amino]-1,3-thiazol-5-yl}ethan-1-one - CSSB00000005438](/st/structure/200/45c2f15b598a032e82fa27d8906b07f1/CC%2528C%2529NC1%253DNC%2528C%2529%253DC%2528S1%2529C%2528C%2529%253DO.png)
![Chemical structure of 2,2-dimethyl-1-[2-(methylamino)-1,3-thiazol-5-yl]propan-1-one - CSSB00000075043](/st/structure/200/0571c0553a33ac78ca2019dea9c8ad79/CNC1%253DNC%253DC%2528S1%2529C%2528%253DO%2529C%2528C%2529%2528C%2529C.png)
Similarity Analogs
![Chemical structure of 1-{2-[(4-fluorophenyl)amino]-1,3-thiazol-5-yl}ethan-1-one - CSSB00000069672](/st/structure/200/4b6d1241c42cc4cc260d9046ae505bb2/CC%2528%253DO%2529C1%253DCN%253DC%2528NC2%253DCC%253DC%2528F%2529C%253DC2%2529S1.png)
