[2-(methylamino)-1,3-thiazol-4-yl]methanol
Structure Info
- Chemspace ID
- CSSB00014886589 (In-Stock Building Blocks)
- CAS
- 1850682-06-2
- MFCD
- MFCD30498814
- IUPAC Name
- [2-(methylamino)-1,3-thiazol-4-yl]methanol
- Mol formula
- C5H8N2OS
- Mol weight
- 144 Da
- Catalog Number(s)
- AG01BO7W, AKOS040929597, AR01BOWW, AW24020, ArZ-UP415742, BB4LS-EN300-337089, BBLS00014886589, BBV-69372017, BD00763628, CSC014886589, EN300-337089, ST01BPOO, TX01BPDK, Y3167112, ZX-NM281266, ZXC394748, bbls00014886589
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.1
- Heavy atoms count
- 9
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 45
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
![Chemical structure of [2-(methylamino)-1,3-thiazol-4-yl]methanol (C5H8N2OS) - CSSB00014886589](/st/structure/200/ab22cac6bcd1561bad1e06103cc86ef9/CNC1%253DNC%2528CO%2529%253DCS1.png "C5H8N2OS")
- Zoom the structure
- CSSB00014886589
Items Overall 31 items from 5 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| BB4LS US | 2 days | United States To: | 95 | 50 umol | 86.33 | |
| BB4LS US | 2 days | United States To: | 95 | 100 umol | 113.58 | |
| BB4LS US | 2 days | United States To: | 95 | 200 umol | 160.54 | |
| BB4LS US | 2 days | United States To: | 95 | 300 umol | 190.32 | |
| BB4LS US | 2 days | United States To: | 95 | 500 umol | 255.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 50 mg | 200.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 100 mg | 298.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 250 mg | 425.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 500 mg | 668.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 1 g | 857.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 2.5 g | 1,680.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 5 g | 2,485.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 10 g | 3,683.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 50 mg | 200.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 100 mg | 298.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 250 mg | 425.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 500 mg | 668.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 1 g | 857.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 2.5 g | 1,680.00 | |
| BB4LS EU | 7 days | Germany To: | 95 | 50 umol | 86.33 | |
| BB4LS EU | 7 days | Germany To: | 95 | 100 umol | 113.58 | |
| BB4LS EU | 7 days | Germany To: | 95 | 200 umol | 160.54 | |
| BB4LS EU | 7 days | Germany To: | 95 | 300 umol | 190.32 | |
| BB4LS EU | 7 days | Germany To: | 95 | 500 umol | 255.00 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 50 mg | 284.90 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 100 mg | 398.20 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 250 mg | 545.60 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 500 mg | 827.20 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 1 g | 1,046.10 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 2.5 g | 1,998.70 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 5 g | 2,930.40 | |
Description: [2-(methylamino)-1,3-thiazol-4-yl]methanol; CAS: 1850682-06-2 | ||||||
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Substructure Analogs
![Chemical structure of N-[4-(hydroxymethyl)-1,3-thiazol-2-yl]acetamide - CSSB00011315850](/st/structure/200/a14ca47527f2c89f52bd1823f9c6b3dc/CC%2528%253DO%2529NC1%253DNC%2528CO%2529%253DCS1.png)
![Chemical structure of 2-[(propan-2-yl)amino]-1,3-thiazole-4-carboxylic acid - CSSB00011997928](/st/structure/200/61d63d97488a4598ca3c25b46634e6de/CC%2528C%2529NC1%253DNC%2528%253DCS1%2529C%2528O%2529%253DO.png)
Similarity Analogs
![Chemical structure of [2-(propan-2-yl)-1,3-thiazol-4-yl]methanol - CSSB00011486425](/st/structure/200/c0adb6e0e87bed70019f36a193c0633b/CC%2528C%2529C1%253DNC%2528CO%2529%253DCS1.png)
![Chemical structure of [2-(hydroxymethyl)-1,3-thiazol-4-yl]methanol - CSSB00000724621](/st/structure/200/ccf73458d130d17f6978810d533efb2b/OCC1%253DNC%2528CO%2529%253DCS1.png)
