2-[2-(2,5-dimethyl-1H-pyrrol-1-yl)-1,3-thiazol-4-yl]acetic acid
Structure Info
- Chemspace ID
- CSSB00000740417 (In-Stock Building Blocks)
- CAS
- 954564-61-5, 129761-47-3
- MFCD
- MFCD09740169
- IUPAC Name
- 2-[2-(2,5-dimethyl-1H-pyrrol-1-yl)-1,3-thiazol-4-yl]acetic acid
- Mol formula
- C11H12N2O2S
- Mol weight
- 236 Da
- Catalog Number(s)
- AG019UHT, AR019V6T, AV38841, B431710, BB4LS-EN300-41722, BBLS00000740417, BBV-034149, BD00884586, CSC000740417, EN300-41722, G45653, ST019VYL, TX019VNH, Y3257618, Z245326700, bbls00000740417
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.7
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.272
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of 2-[2-(2,5-dimethyl-1H-pyrrol-1-yl)-1,3-thiazol-4-yl]acetic acid (C11H12N2O2S) - CSSB00000740417](/st/structure/200/07e8bebd955dbf13e89f7a0e99e02544/CC1%253DCC%253DC%2528C%2529N1C1%253DNC%2528CC%2528O%2529%253DO%2529%253DCS1.png "C11H12N2O2S")
- Zoom the structure
- CSSB00000740417
Items Overall 32 items from 5 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| BB4LS US | 2 days | United States To: | 95 | 50 umol | 46.70 | |
| BB4LS US | 2 days | United States To: | 95 | 100 umol | 64.51 | |
| BB4LS US | 2 days | United States To: | 95 | 200 umol | 86.39 | |
| BB4LS US | 2 days | United States To: | 95 | 300 umol | 112.00 | |
| BB4LS US | 2 days | United States To: | 95 | 500 umol | 142.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 50 mg | 56.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 100 mg | 86.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 250 mg | 121.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 500 mg | 229.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 1 g | 328.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 2.5 g | 642.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 5 g | 949.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 10 g | 1,409.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 50 mg | 56.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 100 mg | 86.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 250 mg | 121.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 500 mg | 229.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 1 g | 328.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 2.5 g | 642.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 5 g | 949.00 | |
| BB4LS EU | 7 days | Germany To: | 95 | 50 umol | 46.70 | |
| BB4LS EU | 7 days | Germany To: | 95 | 100 umol | 64.51 | |
| BB4LS EU | 7 days | Germany To: | 95 | 200 umol | 86.39 | |
| BB4LS EU | 7 days | Germany To: | 95 | 300 umol | 112.00 | |
| BB4LS EU | 7 days | Germany To: | 95 | 500 umol | 142.00 | |
| 1st Scientific LLC | 7 days | United States To: | 90 | 50 mg | 155.10 | |
| 1st Scientific LLC | 7 days | United States To: | 90 | 100 mg | 205.70 | |
| 1st Scientific LLC | 7 days | United States To: | 90 | 250 mg | 270.60 | |
| 1st Scientific LLC | 7 days | United States To: | 90 | 500 mg | 462.00 | |
| 1st Scientific LLC | 7 days | United States To: | 90 | 1 g | 597.30 | |
| 1st Scientific LLC | 7 days | United States To: | 90 | 2.5 g | 1,122.00 | |
| 1st Scientific LLC | 7 days | United States To: | 90 | 5 g | 1,632.40 | |
Description: 2-[2-(2,5-Dimethyl-1H-pyrrol-1-yl)-1,3-thiazol-4-yl]acetic acid; CAS: 954564-61-5 | ||||||
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Substructure Analogs
![Chemical structure of methyl 2-[2-(2,5-dimethyl-1H-pyrrol-1-yl)-1,3-thiazol-4-yl]acetate - CSSB01997826601](/st/structure/200/16f4b453996325ddce4637dc3c63e11a/COC%2528%253DO%2529CC1%253DCSC%2528N2C%2528C%2529%253DCC%253DC2C%2529%253DN1.png)
![Chemical structure of ethyl 2-[2-(2,5-dimethyl-1H-pyrrol-1-yl)-1,3-thiazol-4-yl]acetate - CSSB02004828389](/st/structure/200/19f3b242ec2755c57fb76a9c33fd21a8/CCOC%2528%253DO%2529CC1%253DCSC%2528N2C%2528C%2529%253DCC%253DC2C%2529%253DN1.png)
Similarity Analogs
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![Chemical structure of 2-[2-(1H-pyrrol-1-yl)-1,3-thiazol-4-yl]acetic acid - CSSB00000721768](/st/structure/200/04e10347d82d301df90d8ddc3a11ad01/OC%2528%253DO%2529CC1%253DCSC%2528%253DN1%2529N1C%253DCC%253DC1.png)
![Chemical structure of 2-{7-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-yl}acetic acid - CSSB00000037630](/st/structure/200/3d041bdd218b7bd5973bb12facb49696/CC1%253DCC%2528%253DO%2529N2C%2528CC%2528O%2529%253DO%2529%253DCSC2%253DN1.png)
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![Chemical structure of 2-[2-(2,5-dimethyl-1H-pyrrol-1-yl)-1,3-thiazol-4-yl]-N-methoxy-N-methylacetamide - CSSB02016899944](/st/structure/200/fe5564362e5f5a87d98e06e034c18881/CON%2528C%2529C%2528%253DO%2529CC1%253DCSC%2528N2C%2528C%2529%253DCC%253DC2C%2529%253DN1.png)
