5-methyl-4-(2-phenylethenyl)-1,3-thiazol-2-amine
Structure Info
- Chemspace ID
- CSSB06770830975 (In-Stock Building Blocks)
- IUPAC Name
- 5-methyl-4-(2-phenylethenyl)-1,3-thiazol-2-amine
- Mol formula
- C12H12N2S
- Mol weight
- 216 Da
- Catalog Number(s)
- ACZMTD643, BBV-800864399, I79807, OR1168011, Y5249534
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.71
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.083
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06770830975
Items Overall 6 items from 2 suppliers
| 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 | 1,386.00 | |
Description: 5-methyl-4-styrylthiazol-2-amine; CAS: 2484869-96-5 | ||||||
| eNovation CN | 20 days | China To: | 95 | 100 mg | 281.75 | |
| eNovation CN | 20 days | China To: | 95 | 250 mg | 540.50 | |
| eNovation CN | 20 days | China To: | 95 | 1 g | 1,069.50 | |
Description: 5-methyl-4-styrylthiazol-2-amine; CAS: 2484869-96-5 | ||||||
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