4-(4-fluorophenyl)-N-(4-methoxyphenyl)-1,3-thiazol-2-amine
Structure Info
- Chemspace ID
- CSSB01391991587 (In-Stock Building Blocks)
- IUPAC Name
- 4-(4-fluorophenyl)-N-(4-methoxyphenyl)-1,3-thiazol-2-amine
- Mol formula
- C16H13FN2OS
- Mol weight
- 300 Da
- Catalog Number(s)
- CSCR01391991587, Y5227369, s43____87410____139388, s43____87410____87524, s_43____87410____87524
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.77
- Heavy atoms count
- 21
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.062
- Polar surface area (Å)
- 34
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB01391991587
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 | 287.50 | |
| eNovation CN | 20 days | China To: | 95 | 250 mg | 552.00 | |
| eNovation CN | 20 days | China To: | 95 | 1 g | 977.50 | |
Description: 4-(4-fluorophenyl)-N-(4-methoxyphenyl)thiazol-2-amine; CAS: 610260-29-2 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire