1-[2-(4-chlorophenyl)-1,3-thiazol-5-yl]ethan-1-one
Structure Info
- Chemspace ID
- CSSB00011720680 (In-Stock Building Blocks)
- MFCD
- MFCD07698595
- IUPAC Name
- 1-[2-(4-chlorophenyl)-1,3-thiazol-5-yl]ethan-1-one
- Mol formula
- C11H8ClNOS
- Mol weight
- 238 Da
- Catalog Number(s)
- 044984, 57560-99-3, 5917AE, 6D-079, A059006259, AA00EIUR, ACM57560993, AG00EIXJ, AG117495, AG77519, BB4LS-6D-079, BBLS00011720680, BBV-34560101, BD55374, C995530, CD11101505, CS-0326946, CSC011720680, FCH5797291, HCA56099, HY-W281866, J-502878, JH351195, LN00147873, OR3196, ST00EKEB, TX00EK37, Y3517796, bbls00011720680
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.95
- Heavy atoms count
- 15
- 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
![Chemical structure of 1-[2-(4-chlorophenyl)-1,3-thiazol-5-yl]ethan-1-one (C11H8ClNOS) - CSSB00011720680](/st/structure/200/02cea353ed638aff320d11718c0f4e2e/CC%2528%253DO%2529C1%253DCN%253DC%2528S1%2529C1%253DCC%253DC%2528Cl%2529C%253DC1.png "C11H8ClNOS")
- Zoom the structure
- CSSB00011720680
Items Overall 20 items from 4 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| BB4LS EU | 5 days | Germany To: | 95 | 50 umol | 119.75 | |
| BB4LS EU | 5 days | Germany To: | 95 | 100 umol | 121.97 | |
| BB4LS EU | 5 days | Germany To: | 95 | 200 umol | 124.19 | |
| BB4LS EU | 5 days | Germany To: | 95 | 300 umol | 126.40 | |
| BB4LS EU | 5 days | Germany To: | 95 | 500 umol | 128.62 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 500 mg | 122.10 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 1 g | 194.70 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 5 g | 583.00 | |
| 1st Scientific CN | 14 days | China To: | 95 | 1 mg | 221.10 | |
| 1st Scientific CN | 14 days | China To: | 95 | 5 mg | 235.40 | |
| 1st Scientific CN | 14 days | China To: | 95 | 10 mg | 264.00 | |
| 1st Scientific CN | 14 days | China To: | 95 | 500 mg | 297.00 | |
| 1st Scientific CN | 14 days | China To: | 95 | 1 g | 377.30 | |
| 1st Scientific CN | 14 days | China To: | 95 | 5 g | 810.70 | |
Description: 1-[2-(4-Chlorophenyl)-1,3-thiazol-5-yl]-1-ethanone; CAS: 57560-99-3 | ||||||
| 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 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 377.30 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 5 g | 810.70 | |
Description: 1-[2-(4-Chlorophenyl)-1,3-thiazol-5-yl]-1-ethanone; CAS: 57560-99-3 | ||||||
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Substructure Analogs
![Chemical structure of 1-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethan-1-one - CSSB00000169257](/st/structure/200/d0ff352ec73a83419626bdf230c94d13/CC%2528%253DO%2529C1%253DC%2528C%2529N%253DC%2528S1%2529C1%253DCC%253DC%2528Cl%2529C%253DC1.png)
![Chemical structure of 1-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethan-1-one hydrochloride - CSSB00000750868](/st/structure/200/2142ce5f6e2bcdfcdbcbc260f7cbddeb/Cl.CC%2528%253DO%2529C1%253DC%2528C%2529N%253DC%2528S1%2529C1%253DCC%253DC%2528Cl%2529C%253DC1.png)
![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 2-bromo-1-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethan-1-one - CSSB00020655716](/st/structure/200/54b04bb5ee8cf0cfe1a96bc989310d34/CC1%253DC%2528SC%2528%253DN1%2529C1%253DCC%253DC%2528Cl%2529C%253DC1%2529C%2528%253DO%2529CBr.png)
![Chemical structure of 1-[2-(4-chlorophenyl)-1,3-thiazol-5-yl]-3-(dimethylamino)prop-2-en-1-one - CSSB00161112245](/st/structure/200/c11e41ae7aad7d8c9679dd2ead4b6c47/CN%2528C%2529C%253DCC%2528%253DO%2529C1%253DCN%253DC%2528S1%2529C1%253DCC%253DC%2528Cl%2529C%253DC1.png)
![Chemical structure of 1-[2-(4-chlorophenyl)-1,3-thiazol-5-yl]-3-(methoxyimino)propan-1-one - CSSB02125603686](/st/structure/200/8b4e4dfaf6d0e884a51025f7cd2218fc/CON%253DCCC%2528%253DO%2529C1%253DCN%253DC%2528S1%2529C1%253DCC%253DC%2528Cl%2529C%253DC1.png)
Similarity Analogs
![Chemical structure of 1-[2-(pyridin-4-yl)-1,3-thiazol-5-yl]ethan-1-one - CSSB00011720700](/st/structure/200/e31bed75b7b935cc53c55fae505e5121/CC%2528%253DO%2529C1%253DCN%253DC%2528S1%2529C1%253DCC%253DNC%253DC1.png)
![Chemical structure of 1-[2-(4-fluorophenyl)-1,3-thiazol-5-yl]ethan-1-one - CSSB00011720702](/st/structure/200/643016fb4851663729e793092aa553f6/CC%2528%253DO%2529C1%253DCN%253DC%2528S1%2529C1%253DCC%253DC%2528F%2529C%253DC1.png)
![Chemical structure of 1-[2-(3-chlorophenyl)-1,3-thiazol-5-yl]ethan-1-one - CSSB00011720707](/st/structure/200/9e80fdc0aa6a402133f3e6d9aec8e12b/CC%2528%253DO%2529C1%253DCN%253DC%2528S1%2529C1%253DCC%253DCC%2528Cl%2529%253DC1.png)
