1-[2-(4-bromophenyl)-1,3-thiazol-5-yl]ethan-1-ol
Structure Info
- Chemspace ID
- CSSB00000691948 (In-Stock Building Blocks)
- CAS
- 1250820-48-4, 62149-35-3, 374824-28-9
- MFCD
- MFCD16834725, MFCD16834725
- IUPAC Name
- 1-[2-(4-bromophenyl)-1,3-thiazol-5-yl]ethan-1-ol
- Mol formula
- C11H10BrNOS
- Mol weight
- 284 Da
- Catalog Number(s)
- A1024722, AAC82048, AGN-PC-0WO0XE, AR01A2M6, AV48466, B803863, BB4LS-EN300-115307, BBLS00000691948, BBV-34560478, BD01014701, BVV-820680385, CSC000691948, EN300-115307, PB994382326, ST01A3DY, TX01A32U, Y3145846, Z994304858, ZXC390539, bbls00000691948
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.21
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of 1-[2-(4-bromophenyl)-1,3-thiazol-5-yl]ethan-1-ol (C11H10BrNOS) - CSSB00000691948](/st/structure/200/8aaab076d6be3b013c9e0cec196e7311/CC%2528O%2529C1%253DCN%253DC%2528S1%2529C1%253DCC%253DC%2528Br%2529C%253DC1.png "C11H10BrNOS")
- Zoom the structure
- CSSB00000691948
Items Overall 31 items from 6 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| BB4LS US | 2 days | United States To: | 95 | 50 umol | 114.71 | |
| BB4LS US | 2 days | United States To: | 95 | 100 umol | 159.47 | |
| BB4LS US | 2 days | United States To: | 95 | 200 umol | 222.00 | |
| BB4LS US | 2 days | United States To: | 95 | 300 umol | 282.00 | |
| BB4LS US | 2 days | United States To: | 95 | 500 umol | 348.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 50 mg | 202.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 100 mg | 301.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 250 mg | 431.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 500 mg | 679.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 1 g | 871.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 2.5 g | 1,707.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 5 g | 2,525.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 50 mg | 202.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 100 mg | 301.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 250 mg | 431.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 500 mg | 679.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 1 g | 871.00 | |
| UORSY | 5 days | Ukraine To: | 95 | 1 g | 871.00 | |
| UORSY | 5 days | Ukraine To: | 95 | 2.5 g | 1,707.00 | |
| UORSY | 5 days | Ukraine To: | 95 | 5 g | 2,525.00 | |
| BB4LS EU | 7 days | Germany To: | 95 | 50 umol | 114.71 | |
| BB4LS EU | 7 days | Germany To: | 95 | 100 umol | 159.47 | |
| BB4LS EU | 7 days | Germany To: | 95 | 200 umol | 222.00 | |
| BB4LS EU | 7 days | Germany To: | 95 | 300 umol | 282.00 | |
| BB4LS EU | 7 days | Germany To: | 95 | 500 umol | 348.00 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 50 mg | 287.10 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 100 mg | 401.50 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 250 mg | 552.20 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 500 mg | 839.30 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 1 g | 1,061.50 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 2.5 g | 2,029.50 | |
Description: 1-[2-(4-bromophenyl)-1,3-thiazol-5-yl]ethan-1-ol; CAS: 1250820-48-4 | ||||||
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Substructure Analogs
![Chemical structure of 1-[2-(4-bromophenyl)-4-methyl-1,3-thiazol-5-yl]ethan-1-ol - CSSB00000758369](/st/structure/200/56bebcf6824c7a0958b8257b04cf6467/CC%2528O%2529C1%253DC%2528C%2529N%253DC%2528S1%2529C1%253DCC%253DC%2528Br%2529C%253DC1.png)
Similarity Analogs
![Chemical structure of 1-[2-(pyridin-4-yl)-1,3-thiazol-5-yl]ethan-1-ol - CSSB00011720948](/st/structure/200/0acfc00acc4ec7ac77ab1f8fcaffe06a/CC%2528O%2529C1%253DCN%253DC%2528S1%2529C1%253DCC%253DNC%253DC1.png)
![Chemical structure of 1-[2-(3-bromophenyl)-1,3-thiazol-5-yl]ethan-1-ol - CSSB00011720951](/st/structure/200/98e50413833f480a17d582052cc76125/CC%2528O%2529C1%253DCN%253DC%2528S1%2529C1%253DCC%253DCC%2528Br%2529%253DC1.png)
![Chemical structure of 1-[2-(2-bromophenyl)-1,3-thiazol-5-yl]ethan-1-ol - CSSB00011720968](/st/structure/200/31c90508db6dab18851ed7df8731903c/CC%2528O%2529C1%253DCN%253DC%2528S1%2529C1%253DCC%253DCC%253DC1Br.png)
![Chemical structure of 1-[5-(4-bromophenyl)thiophen-2-yl]ethan-1-ol - CSSB00111948628](/st/structure/200/6534eb427ad9d9bd4fb7e08d003d7a89/CC%2528O%2529C1%253DCC%253DC%2528S1%2529C1%253DCC%253DC%2528Br%2529C%253DC1.png)
![Chemical structure of 1-[2-(4-bromophenyl)-1,3-thiazol-4-yl]ethan-1-ol - CSSB00012101192](/st/structure/200/ac8f70ca86699cb03ca409c6f42aa6ec/CC%2528O%2529C1%253DCSC%2528%253DN1%2529C1%253DCC%253DC%2528Br%2529C%253DC1.png)
