2-(4-methoxy-5-methyl-1,3-thiazol-2-yl)pyrazine
Structure Info
- Chemspace ID
- CSSB00009994122 (In-Stock Building Blocks)
- MFCD
- MFCD00172601
- IUPAC Name
- 2-(4-methoxy-5-methyl-1,3-thiazol-2-yl)pyrazine
- Mol formula
- C9H9N3OS
- Mol weight
- 207 Da
- Catalog Number(s)
- 3H-420S, AA023AI4, BBV-40206676, BD00880807, BJ12712, CSC009994122, FCH1330569, ST023C1O, TX023BQK, Y3412313
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.69
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00009994122
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific EU | 14 days | Germany To: | 90 | 100 mg | 709.50 | |
Description: 2-(4-methoxy-5-methyl-1,3-thiazol-2-yl)pyrazine; CAS: 338409-47-5 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire