4-(2-fluorophenyl)-5-methyl-1,3-thiazol-2-amine
Structure Info
- Chemspace ID
- CSSB00012341577 (In-Stock Building Blocks)
- MFCD
- MFCD16483238, MFCD16483238
- IUPAC Name
- 4-(2-fluorophenyl)-5-methyl-1,3-thiazol-2-amine
- Mol formula
- C10H9FN2S
- Mol weight
- 208 Da
- Catalog Number(s)
- 161194, AA021I05, ACI-04037, AGNPC-0WCWEI, BBV-40215157, BI29121, CSC012341577, F511327, ST021JJP, TX021J8L, Y3507253, s_271570_9176438_21747958, s_271570____9176438____21747958
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.31
- 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
- CSSB00012341577
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific EU | 14 days | Germany To: | 90 | 1 g | 1,001.00 | |
Description: 4-(2-Fluoro-phenyl)-5-methyl-thiazol-2-ylamine; CAS: 1225636-78-1 | ||||||
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