1-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]-3-(dimethylamino)prop-2-en-1-one
Structure Info
- Chemspace ID
- CSSB02125604182 (In-Stock Building Blocks)
- MFCD
- MFCD01871690
- IUPAC Name
- 1-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]-3-(dimethylamino)prop-2-en-1-one
- Mol formula
- C15H15ClN2OS
- Mol weight
- 307 Da
- Catalog Number(s)
- 7P-713, AA00IYPT, AI84701, IMA08808, ST00J09D, TX00IZY9
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.43
- Heavy atoms count
- 20
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
![Chemical structure of 1-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]-3-(dimethylamino)prop-2-en-1-one (C15H15ClN2OS) - CSSB02125604182](/st/structure/200/0e8e968d0c08c6c532e068d3db50650b/CN%2528C%2529C%253DCC%2528%253DO%2529C1%253DC%2528C%2529N%253DC%2528S1%2529C1%253DCC%253DC%2528Cl%2529C%253DC1.png "C15H15ClN2OS")
- Zoom the structure
- CSSB02125604182
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: (E)-1-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]-3-(dimethylamino)-2-propen-1-one; CAS: 308088-08-6 | ||||||
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Substructure Analogs
![Chemical structure of 1-[2-(2,4-dichlorophenyl)-4-methyl-1,3-thiazol-5-yl]-3-(dimethylamino)prop-2-en-1-one - CSSB02125604329](/st/structure/200/de498832b6ea471723fb3ce930d851b8/CN%2528C%2529C%253DCC%2528%253DO%2529C1%253DC%2528C%2529N%253DC%2528S1%2529C1%253DCC%253DC%2528Cl%2529C%253DC1Cl.png)
Similarity Analogs
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![Chemical structure of 3-(dimethylamino)-1-[4-methyl-2-(4-methylphenyl)-1,3-thiazol-5-yl]prop-2-en-1-one - CSSB02125604328](/st/structure/200/9b245d06f81ab2906e54f3e502f73118/CN%2528C%2529C%253DCC%2528%253DO%2529C1%253DC%2528C%2529N%253DC%2528S1%2529C1%253DCC%253DC%2528C%2529C%253DC1.png)
![Chemical structure of 3-(dimethylamino)-1-[2-(4-fluorophenyl)-4-methyl-1,3-thiazol-5-yl]prop-2-en-1-one - CSSB02125603581](/st/structure/200/cce2b2ccfa2eb5dfef74bd0f877ddf50/CN%2528C%2529C%253DCC%2528%253DO%2529C1%253DC%2528C%2529N%253DC%2528S1%2529C1%253DCC%253DC%2528F%2529C%253DC1.png)
![Chemical structure of 3-(dimethylamino)-1-{4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl}prop-2-en-1-one - CSSB02125604330](/st/structure/200/1464cdcbbb15b18e49ccdeacaa8dc8fa/CN%2528C%2529C%253DCC%2528%253DO%2529C1%253DC%2528C%2529N%253DC%2528S1%2529C1%253DCC%253DC%2528C%253DC1%2529C%2528F%2529%2528F%2529F.png)
![Chemical structure of 3-(4-chlorophenyl)-1-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]prop-2-en-1-one - CSSB02125603731](/st/structure/200/405dc695456e5c7f503e9ab885cade29/CC1%253DC%2528SC%2528%253DN1%2529C1%253DCC%253DC%2528Cl%2529C%253DC1%2529C%2528%253DO%2529C%253DCC1%253DCC%253DC%2528Cl%2529C%253DC1.png)
