5-methyl-2-(pyrazin-2-yl)-1,3-thiazol-4-ol
Structure Info
- Chemspace ID
- CSSB00000075228 (In-Stock Building Blocks)
- MFCD
- MFCD00172595
- IUPAC Name
- 5-methyl-2-(pyrazin-2-yl)-1,3-thiazol-4-ol
- Mol formula
- C8H7N3OS
- Mol weight
- 193 Da
- Catalog Number(s)
- 3H-411S, AA00IPC7, AGN-PC-0WASVD, AGNPC-0WASVD, AI72547, AKOS005087909, BBV-38276135, BD00872398, CSC000075228, FCH840102, NNA40928, ST00IQVR, TX00IQKN, Y3387288
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.54
- Heavy atoms count
- 13
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 59
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000075228
Items Overall 5 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 500 mg | 566.50 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 1 mg | 221.10 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 mg | 235.40 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 264.00 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 500 mg | 792.00 | |
Description: 5-methyl-2-(2-pyrazinyl)-1,3-thiazol-4-ol; CAS: 338409-28-2 | ||||||
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Substructure Analogs
Similarity Analogs
![Chemical structure of 2-[5-methyl-2-(pyrazin-2-yl)-1,3-thiazol-4-yl]phenol - CSSB00160996983](/st/structure/200/1a07add37eed13250c114507417f321e/CC1%253DC%2528N%253DC%2528S1%2529C1%253DCN%253DCC%253DN1%2529C1%253DCC%253DCC%253DC1O.png)
![Chemical structure of [4-methyl-2-(pyrazin-2-yl)-1,3-thiazol-5-yl]methanol - CSSB00000042062](/st/structure/200/49003966cb1c09074a6b250bfdf5e910/CC1%253DC%2528CO%2529SC%2528%253DN1%2529C1%253DCN%253DCC%253DN1.png)
