4-(3,5-difluoro-4-methoxyphenyl)-1,3-thiazol-2-amine
Structure Info
- Chemspace ID
- CSSB00011178581 (In-Stock Building Blocks)
- MFCD
- MFCD28675352, MFCD28675352
- IUPAC Name
- 4-(3,5-difluoro-4-methoxyphenyl)-1,3-thiazol-2-amine
- Mol formula
- C10H8F2N2OS
- Mol weight
- 242 Da
- Catalog Number(s)
- AR0334TS, BBV-77914448, CSC011178581, EC0336AK, FCH3176985, ST0335LK, SY482632
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.65
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.1
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00011178581
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: 4-(3,5-difluoro-4-methoxyphenyl)-1,3-thiazol-2-amine; CAS: 1202679-31-9 | ||||||
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