4-[4-(benzyloxy)phenyl]-5-methyl-1,3-thiazol-2-amine
Structure Info
- Chemspace ID
- CSSB00052924107 (In-Stock Building Blocks)
- IUPAC Name
- 4-[4-(benzyloxy)phenyl]-5-methyl-1,3-thiazol-2-amine
- Mol formula
- C17H16N2OS
- Mol weight
- 296 Da
- Catalog Number(s)
- BBV-109471610, CSC052924107, FCH14141548, Y5227774, s_271570____13019898____21747958
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.73
- Heavy atoms count
- 21
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.117
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00052924107
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| eNovation CN | 20 days | China To: | 95 | 100 mg | 287.50 | |
| eNovation CN | 20 days | China To: | 95 | 250 mg | 552.00 | |
| eNovation CN | 20 days | China To: | 95 | 1 g | 1,500.75 | |
Description: 4-(4-(benzyloxy)phenyl)-5-methylthiazol-2-amine; CAS: 943816-89-5 | ||||||
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