2,2-dimethyl-1-[2-(methylamino)-1,3-thiazol-5-yl]propan-1-one
Structure Info
- Chemspace ID
- CSSB00000075043 (In-Stock Building Blocks)
- MFCD
- MFCD00139556
- IUPAC Name
- 2,2-dimethyl-1-[2-(methylamino)-1,3-thiazol-5-yl]propan-1-one
- Mol formula
- C9H14N2OS
- Mol weight
- 198 Da
- Catalog Number(s)
- 8D-024, AA00IRZF, AGN-PC-0WAWHF, AGNPC-0WAWHF, AI75975, AKOS006273314, BBV-38275801, BD00916887, CSC000075043, FCH839774, PNA02225, ST00ITIZ, TX00IT7V, Y3498714
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.28
- Heavy atoms count
- 13
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.555
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of 2,2-dimethyl-1-[2-(methylamino)-1,3-thiazol-5-yl]propan-1-one (C9H14N2OS) - CSSB00000075043](/st/structure/200/0571c0553a33ac78ca2019dea9c8ad79/CNC1%253DNC%253DC%2528S1%2529C%2528%253DO%2529C%2528C%2529%2528C%2529C.png "C9H14N2OS")
- Zoom the structure
- CSSB00000075043
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 | 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: 2,2-dimethyl-1-[2-(methylamino)-1,3-thiazol-5-yl]-1-propanone; CAS: 339022-25-2 | ||||||
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Substructure Analogs
![Chemical structure of 2,2-dimethyl-1-[2-(phenylamino)-1,3-thiazol-5-yl]propan-1-one - CSSB00025728053](/st/structure/200/1c5213cd41024b6ce917cac8cd508870/CC%2528C%2529%2528C%2529C%2528%253DO%2529C1%253DCN%253DC%2528NC2%253DCC%253DCC%253DC2%2529S1.png)
![Chemical structure of 1-{4-amino-2-[(pyridin-3-yl)amino]-1,3-thiazol-5-yl}-2,2-dimethylpropan-1-one - CSSB00020622668](/st/structure/200/fc24778966bb5231d7c5bb461485c822/CC%2528C%2529%2528C%2529C%2528%253DO%2529C1%253DC%2528N%2529N%253DC%2528NC2%253DCC%253DCN%253DC2%2529S1.png)
![Chemical structure of 1-{2-[(2-chlorophenyl)amino]-1,3-thiazol-5-yl}-2,2-dimethylpropan-1-one - CSSB00025735747](/st/structure/200/d5cc2a102885d31f0c59217a53a1869b/CC%2528C%2529%2528C%2529C%2528%253DO%2529C1%253DCN%253DC%2528NC2%253DCC%253DCC%253DC2Cl%2529S1.png)
Similarity Analogs
![Chemical structure of 1-[2-(methylamino)-1,3-thiazol-5-yl]ethan-1-one - CSSB00000075044](/st/structure/200/d7a130cf40f4676fdb826c1886bfad39/CNC1%253DNC%253DC%2528S1%2529C%2528C%2529%253DO.png)
