1-{2-[(3-methylphenyl)amino]-1,3-thiazol-5-yl}ethan-1-one
Structure Info
- Chemspace ID
- CSSB00010004568 (In-Stock Building Blocks)
- MFCD
- MFCD02571007
- IUPAC Name
- 1-{2-[(3-methylphenyl)amino]-1,3-thiazol-5-yl}ethan-1-one
- Mol formula
- C12H12N2OS
- Mol weight
- 232 Da
- Catalog Number(s)
- 7R-0308, AA00IQLF, AGN-PC-0WAW6U, AGNPC-0WAW6U, AI74175, BBV-77832188, BD00895011, CSC010004568, DUA07869, FCH2725365, ST00IS4Z, TX00IRTV, Y3466262
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.96
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of 1-{2-[(3-methylphenyl)amino]-1,3-thiazol-5-yl}ethan-1-one (C12H12N2OS) - CSSB00010004568](/st/structure/200/e985dda4c295ff22bbb32f8ac3f780d2/CC%2528%253DO%2529C1%253DCN%253DC%2528NC2%253DCC%253DCC%2528C%2529%253DC2%2529S1.png "C12H12N2OS")
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- CSSB00010004568
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: 1-[2-(3-toluidino)-1,3-thiazol-5-yl]-1-ethanone; CAS: 478078-69-2 | ||||||
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