3-(2-amino-5-methyl-1,3-thiazol-4-yl)-4-methoxybenzonitrile
Structure Info
- Chemspace ID
- CSSB06766006852 (In-Stock Building Blocks)
- IUPAC Name
- 3-(2-amino-5-methyl-1,3-thiazol-4-yl)-4-methoxybenzonitrile
- Mol formula
- C12H11N3OS
- Mol weight
- 245 Da
- Catalog Number(s)
- ACBFOL745, BBV-795806778, s_271570_19116442_21747958, s_271570____19116442____21747958
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.86
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 72
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06766006852
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 | 1,919.00 | |
Description: 3-(2-amino-5-methylthiazol-4-yl)-4-methoxybenzonitrile | ||||||
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