4-(methoxymethyl)-2-methyl-1,3-thiazole
Structure Info
- Chemspace ID
- CSSB00011996556 (In-Stock Building Blocks)
- MFCD
- MFCD02083228
- IUPAC Name
- 4-(methoxymethyl)-2-methyl-1,3-thiazole
- Mol formula
- C6H9NOS
- Mol weight
- 143 Da
- Catalog Number(s)
- 3M-566S, AA01XG8P, AKOS006277985, BBV-38281528, BD00887124, BG40213, CSC011996556, CSCR00000002850, FCH845332, PV-002765653940, ST01XHS9, TX01XHH5, Y3457393, s_43____87383____9580092
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.71
- Heavy atoms count
- 9
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 22
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00011996556
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: methyl (2-methyl-1,3-thiazol-4-yl)methyl ether; CAS: 478031-96-8 | ||||||
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