1-[2-(2-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethan-1-one
Structure Info
- Chemspace ID
- CSSB00011446702 (In-Stock Building Blocks)
- CAS
- 478047-30-2
- MFCD
- MFCD02186995, MFCD02186995
- IUPAC Name
- 1-[2-(2-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethan-1-one
- Mol formula
- C12H10ClNOS
- Mol weight
- 252 Da
- Catalog Number(s)
- 4R-0807, AA019CI5, AG250591, B030229, BB047362, BB4LS-EN300-230915, BBL040861, BBLS00011446702, BBV-32634762, BD515740, C44945, CD11118768, CS-0279488, CSC011446702, CSCR00699482220, DUA04730, EN300-230915, HY-W216928, JH883111, OSSL_085626, PBMR131636, ST019E1P, STK351152, TX019DQL, UZI/1997820, Y3521582, Y507-4294, Z2106596772, ZXT059571, a6_5995_47665, bbls00011446702, s_43_14183368_87507, s_43____14183368____87507
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.08
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
![Chemical structure of 1-[2-(2-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethan-1-one (C12H10ClNOS) - CSSB00011446702](/st/structure/200/823abd6b67002bad9ebfee254ecd7a07/CC%2528%253DO%2529C1%253DC%2528C%2529N%253DC%2528S1%2529C1%253DCC%253DCC%253DC1Cl.png "C12H10ClNOS")
- Zoom the structure
- CSSB00011446702
Items Overall 8 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 50 mg | 37.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 55.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 78.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 122.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 156.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 333.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 626.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 1,213.00 |
For a custom pack size or bulk
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Substructure Analogs
![Chemical structure of 1-[2-(2,4-dichlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethan-1-one - CSSB00005509548](/st/structure/200/d6181ee62cf1d305d64c3fb48a45881d/CC%2528%253DO%2529C1%253DC%2528C%2529N%253DC%2528S1%2529C1%253DCC%253DC%2528Cl%2529C%253DC1Cl.png)
![Chemical structure of 1-[2-(2,3-dichlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethan-1-one - CSSB00005509550](/st/structure/200/0071b95cab455c556ec6152d989628e7/CC%2528%253DO%2529C1%253DC%2528C%2529N%253DC%2528S1%2529C1%253DCC%253DCC%2528Cl%2529%253DC1Cl.png)
![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)
![Chemical structure of 1-[2-(2,3-dichlorophenyl)-4-methyl-1,3-thiazol-5-yl]-3-(dimethylamino)prop-2-en-1-one - CSSB02125604332](/st/structure/200/56bbcc0e2ed7d56ebc974a315151d368/CN%2528C%2529C%253DCC%2528%253DO%2529C1%253DC%2528C%2529N%253DC%2528S1%2529C1%253DCC%253DCC%2528Cl%2529%253DC1Cl.png)
Similarity Analogs
