4-(4-methoxyphenyl)-N-methyl-1,3-thiazol-2-amine
Structure Info
- Chemspace ID
- CSSB00000148233 (In-Stock Building Blocks)
- CAS
- 6149-05-9
- MFCD
- MFCD01924832
- IUPAC Name
- 4-(4-methoxyphenyl)-N-methyl-1,3-thiazol-2-amine
- Mol formula
- C11H12N2OS
- Mol weight
- 220 Da
- Catalog Number(s)
- BBV-36625941, CSC000148233, CSCR00002589098, PB48938375, TX01ZZA2, Y5170243, Z48860907, s_43_87427_87546, s_43____87427____87546
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.66
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 34
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000148233
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| eNovation CN | 20 days | China To: | 95 | 100 mg | 1,311.00 | |
| eNovation CN | 20 days | China To: | 95 | 250 mg | 2,622.00 | |
| eNovation CN | 20 days | China To: | 95 | 1 g | 7,860.25 | |
Description: 4-(4-methoxyphenyl)-N-methylthiazol-2-amine; CAS: 6149-05-9 | ||||||
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