4-[3-(5-methylpyridin-3-yl)phenyl]-1,3-thiazol-2-amine
Structure Info
- Chemspace ID
- CSSB06593465701 (In-Stock Building Blocks)
- IUPAC Name
- 4-[3-(5-methylpyridin-3-yl)phenyl]-1,3-thiazol-2-amine
- Mol formula
- C15H13N3S
- Mol weight
- 267 Da
- Catalog Number(s)
- ACDNTI634, H90986, PV-007652561653, a6_45477_39785, s_271570_21604514_21750416, s_271570____21604514____21750416
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.46
- Heavy atoms count
- 19
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.066
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06593465701
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 | 1,498.00 | |
Description: 4-(3-(5-methylpyridin-3-yl)phenyl)thiazol-2-amine | ||||||
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