1-(2-phenyl-1,3-thiazol-4-yl)ethan-1-one
Structure Info
- Chemspace ID
- CSSB00011219164 (In-Stock Building Blocks)
- CAS
- 10045-52-0
- MFCD
- MFCD00068112
- IUPAC Name
- 1-(2-phenyl-1,3-thiazol-4-yl)ethan-1-one
- Mol formula
- C11H9NOS
- Mol weight
- 203 Da
- Catalog Number(s)
- 10045-52-0, 100948, 10N-724, A059005515, A632606, AA0001YD, AA02433, ACI-02185, ACM10045520, AG000215, AG125575, AGNPC-0JTNN7, BBLS00011219164, BBV-38808774, BD50262, CD11369626, CS-0034151, CSC011219164, CSCR00001087405, D154862, EN300-193673, FCH5674140, HY-109889, JH7067, KAA04552, LAN-B49259, LN00204371, LQT-B49368, OR29698, P321175, SPB03431, ST0003HX, TX00036T, X213208, Z2158748983, ZH0041, bbls00011219164, s_271570_9007430_21745732, s_271570____9007430____21745732
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.6
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.09
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00011219164
Items Overall 15 items from 6 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| BB4LS US | 5 days | United States To: | 95 | 50 umol | 136.08 | |
| BB4LS US | 5 days | United States To: | 95 | 100 umol | 138.60 | |
| BB4LS US | 5 days | United States To: | 95 | 200 umol | 141.12 | |
| BB4LS US | 5 days | United States To: | 95 | 300 umol | 143.64 | |
| BB4LS US | 5 days | United States To: | 95 | 500 umol | 146.16 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 500 mg | 122.10 | |
| Angel Pharmatech Ltd. | 10 days | China To: | 95 | 1 g | 302.00 | |
| Angel Pharmatech Ltd. | 10 days | China To: | 95 | 5 g | 906.00 | |
Description: CAS: 10045-52-0 | ||||||
| ChemShuttle | 12 days | United States To: | 95 | 1 g | 110.00 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 mg | 221.10 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 5 mg | 235.40 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 10 mg | 264.00 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 500 mg | 297.00 | |
Description: 1-(2-Phenyl-1,3-thiazol-4-yl)ethan-1-one; CAS: 10045-52-0 | ||||||
| Advanced ChemBlock Inc | 40 days | United States To: | 95 | 1 g | 140.00 | |
| Advanced ChemBlock Inc | 40 days | United States To: | 95 | 5 g | 560.00 | |
Description: 1-(2-phenylthiazol-4-yl)ethan-1-one; CAS: 10045-52-0 | ||||||
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Substructure Analogs
![Chemical structure of 1-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethan-1-one - CSSB00012101418](/st/structure/200/e29050f1cf5d5244b47a4446b3873da2/CC%2528%253DO%2529C1%253DCSC%2528%253DN1%2529C1%253DCC%253DC%2528C%2529C%253DC1.png)
![Chemical structure of 1-[2-(3-methylphenyl)-1,3-thiazol-4-yl]ethan-1-one - CSSB00012101399](/st/structure/200/efdf9c7c50c32072f98be330302126de/CC%2528%253DO%2529C1%253DCSC%2528%253DN1%2529C1%253DCC%253DCC%2528C%2529%253DC1.png)
![Chemical structure of 1-[2-(2-hydroxyphenyl)-1,3-thiazol-4-yl]ethan-1-one - CSSB00020795406](/st/structure/200/5ed2489c373d50d74da3c066a20646fa/CC%2528%253DO%2529C1%253DCSC%2528%253DN1%2529C1%253DCC%253DCC%253DC1O.png)
![Chemical structure of 1-[2-(2-fluorophenyl)-1,3-thiazol-4-yl]ethan-1-one - CSSB00000733637](/st/structure/200/b841a327207f2d177c11f5879c754eb8/CC%2528%253DO%2529C1%253DCSC%2528%253DN1%2529C1%253DCC%253DCC%253DC1F.png)
![Chemical structure of 1-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]ethan-1-one - CSSB00012101461](/st/structure/200/b794316234391e169b8a53f0d6a83758/CC%2528%253DO%2529C1%253DCSC%2528%253DN1%2529C1%253DCC%253DC%2528F%2529C%253DC1.png)
![Chemical structure of 1-[2-(3-bromophenyl)-1,3-thiazol-4-yl]ethan-1-one - CSSB00012101389](/st/structure/200/b60be98657244ed3c99e4afc3a45a618/CC%2528%253DO%2529C1%253DCSC%2528%253DN1%2529C1%253DCC%253DCC%2528Br%2529%253DC1.png)
Similarity Analogs
![Chemical structure of 1-[2-(pyridin-4-yl)-1,3-thiazol-4-yl]ethan-1-one - CSSB00012101460](/st/structure/200/4156905942e2ae1a60e35f102a96e08f/CC%2528%253DO%2529C1%253DCSC%2528%253DN1%2529C1%253DCC%253DNC%253DC1.png)
