4-methyl-2-(1-methylpiperidin-3-yl)-1,3-thiazole-5-carboxylic acid
Structure Info
- Chemspace ID
- CSSB00020589445 (In-Stock Building Blocks)
- CAS
- 1890719-77-3
- MFCD
- MFCD29046021
- IUPAC Name
- 4-methyl-2-(1-methylpiperidin-3-yl)-1,3-thiazole-5-carboxylic acid
- Mol formula
- C11H16N2O2S
- Mol weight
- 240 Da
- Catalog Number(s)
- AG01C607, AR01C6P7, AW47071, BB4LS-EN300-265087, BBLS00020589445, BBV-39525456, BD01036397, CSC020589445, EN300-265087, FCH4395666, M255946, ST01C7GZ, TX01C75V, Y3262152, ZXC267193, bbls00020589445
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.41
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.636
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00020589445
Items Overall 12 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 50 mg | 162.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 100 mg | 241.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 250 mg | 347.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 500 mg | 546.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 50 mg | 162.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 100 mg | 241.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 250 mg | 347.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 500 mg | 546.00 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 50 mg | 240.90 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 100 mg | 332.20 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 250 mg | 455.40 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 500 mg | 685.30 | |
Description: 4-methyl-2-(1-methylpiperidin-3-yl)-1,3-thiazole-5-carboxylic acid; CAS: 1890719-77-3 | ||||||
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Substructure Analogs
![Chemical structure of 4-methyl-2-[1-(prop-2-enoyl)piperidin-3-yl]-1,3-thiazole-5-carboxylic acid - CSSB02461419019](/st/structure/200/149a55d7684aca0bb681ff81b3c2d27e/CC1%253DC%2528SC%2528%253DN1%2529C1CCCN%2528C1%2529C%2528%253DO%2529C%253DC%2529C%2528O%2529%253DO.png)
![Chemical structure of 2-{1-[(tert-butoxy)carbonyl]piperidin-3-yl}-4-methyl-1,3-thiazole-5-carboxylic acid - CSSB00010274822](/st/structure/200/0d0a912ec3b3c3fc5be04fb5e9ea23b9/CC1%253DC%2528SC%2528%253DN1%2529C1CCCN%2528C1%2529C%2528%253DO%2529OC%2528C%2529%2528C%2529C%2529C%2528O%2529%253DO.png)
![Chemical structure of tert-butyl 3-[5-(ethoxycarbonyl)-4-methyl-1,3-thiazol-2-yl]piperidine-1-carboxylate - CSSB01511816204](/st/structure/200/57ce833e6f5c43a47cea459379de3a09/CCOC%2528%253DO%2529C1%253DC%2528C%2529N%253DC%2528S1%2529C1CCCN%2528C1%2529C%2528%253DO%2529OC%2528C%2529%2528C%2529C.png)
![Chemical structure of 2-(1-{[(9H-fluoren-9-yl)methoxy]carbonyl}piperidin-3-yl)-4-methyl-1,3-thiazole-5-carboxylic acid - CSSB00133014070](/st/structure/200/ecc4b635368b287f3fa1fefaca10edf8/CC1%253DC%2528SC%2528%253DN1%2529C1CCCN%2528C1%2529C%2528%253DO%2529OCC1C2%253DCC%253DCC%253DC2C2%253DCC%253DCC%253DC12%2529C%2528O%2529%253DO.png)
Similarity Analogs
