2-fluoro-4-(methylsulfanyl)-N-[(1,3-thiazol-5-yl)methyl]aniline
Structure Info
- Chemspace ID
- CSSB06368681096 (In-Stock Building Blocks)
- IUPAC Name
- 2-fluoro-4-(methylsulfanyl)-N-[(1,3-thiazol-5-yl)methyl]aniline
- Mol formula
- C11H11FN2S2
- Mol weight
- 254 Da
- Catalog Number(s)
- ACBFFW558, BBV-633177813, a4_66158_67724
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.73
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 25
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06368681096
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 | 1,529.00 | |
Description: 2-fluoro-4-(methylthio)-N-(thiazol-5-ylmethyl)aniline | ||||||
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