4-(5-fluoro-2-methylphenyl)-5-methyl-1,3-thiazol-2-amine
Structure Info
- Chemspace ID
- CSSB00116835600 (In-Stock Building Blocks)
- IUPAC Name
- 4-(5-fluoro-2-methylphenyl)-5-methyl-1,3-thiazol-2-amine
- Mol formula
- C11H11FN2S
- Mol weight
- 222 Da
- Catalog Number(s)
- ACBFEJ951, BBV-113351586, CSC116835600, s_271570_13019914_21747958, s_271570____13019914____21747958
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.82
- Heavy atoms count
- 15
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00116835600
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,631.00 | |
Description: 4-(5-fluoro-2-methylphenyl)-5-methylthiazol-2-amine; CAS: 2289496-47-3 | ||||||
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