2-(3-fluoro-4-methylphenyl)-1,3-thiazol-4-amine
Structure Info
- Chemspace ID
- CSSB00013169241 (In-Stock Building Blocks)
- MFCD
- MFCD25989588
- IUPAC Name
- 2-(3-fluoro-4-methylphenyl)-1,3-thiazol-4-amine
- Mol formula
- C10H9FN2S
- Mol weight
- 208 Da
- Catalog Number(s)
- AR032VVE, BBV-49106137, CSC013169241, CSC782553560, CSCR00782553560, EC032XC6, FCH4704634, ST032WN6, a6_14711_361499
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.08
- Heavy atoms count
- 14
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.1
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00013169241
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: 2-(3-fluoro-4-methylphenyl)-1,3-thiazol-4-amine; CAS: 1549002-58-5 | ||||||
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