4-(5-methyl-1,3-thiazol-2-yl)pyridin-2-amine
Structure Info
- Chemspace ID
- CSSB00010346132 (In-Stock Building Blocks)
- MFCD
- MFCD22062104, MFCD22062104
- IUPAC Name
- 4-(5-methyl-1,3-thiazol-2-yl)pyridin-2-amine
- Mol formula
- C9H9N3S
- Mol weight
- 191 Da
- Catalog Number(s)
- ACBDKV633, BBV-43544210, CSC010346132, Y5260706, a6_2337_12334
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.85
- Heavy atoms count
- 13
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.111
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00010346132
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 | 1,578.00 | |
Description: 4-(5-methylthiazol-2-yl)pyridin-2-amine; CAS: 1369155-48-5 | ||||||
| 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 | 1,219.00 | |
Description: 4-(5-methylthiazol-2-yl)pyridin-2-amine; CAS: 1369155-48-5 | ||||||
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