[4-methyl-2-(pyridin-4-yl)-1,3-thiazol-5-yl]methanol
Structure Info
- Chemspace ID
- CSSB00000069724 (In-Stock Building Blocks)
- MFCD
- MFCD09817497
- IUPAC Name
- [4-methyl-2-(pyridin-4-yl)-1,3-thiazol-5-yl]methanol
- Mol formula
- C10H10N2OS
- Mol weight
- 206 Da
- Catalog Number(s)
- 37129, 156582, 238821, 4561AC, 886851-57-6, A029191901, A632691, AA0046T0, ACM886851576, AG0046VS, AG330877, BBLS00000069724, BBV-40203076, BD238412, CC58609, CD11030744, CSC000069724, CSCR01269681361, EC00491K, EN300-8663964, F13031, F13031-0.25G, FCH1327237, Fr14579, LKB85157, LN02009537, MS-22059, TX00481G, Y4033038, Z3219987547, bbls00000069724, sWS-807, s_271570_9487570_13419824, s_271570____9487570____13419824
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.94
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of [4-methyl-2-(pyridin-4-yl)-1,3-thiazol-5-yl]methanol (C10H10N2OS) - CSSB00000069724](/st/structure/200/7684734211635f2c9776ad47a5bc736d/CC1%253DC%2528CO%2529SC%2528%253DN1%2529C1%253DCC%253DNC%253DC1.png "C10H10N2OS")
- Zoom the structure
- CSSB00000069724
Items Overall 7 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| BB4LS EU | 5 days | Latvia To: | 97 | 50 umol | 125.10 | |
| BB4LS EU | 5 days | Latvia To: | 97 | 100 umol | 127.41 | |
| BB4LS EU | 5 days | Latvia To: | 97 | 200 umol | 129.73 | |
| BB4LS EU | 5 days | Latvia To: | 97 | 300 umol | 132.05 | |
| BB4LS EU | 5 days | Latvia To: | 97 | 500 umol | 134.36 | |
| Accel Scientific, S.L. | 20 days | China To: | 90 | 2 mg | 45.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 90 | 10 mg | 95.70 | |
Description: (4-Methyl-2-(pyridin-4-yl)thiazol-5-yl)methanol; CAS: 886851-57-6 | ||||||
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