4-(2-ethoxy-4-fluorophenyl)-1,3-thiazol-2-amine
Structure Info
- Chemspace ID
- CSSB06593411046 (In-Stock Building Blocks)
- IUPAC Name
- 4-(2-ethoxy-4-fluorophenyl)-1,3-thiazol-2-amine
- Mol formula
- C11H11FN2OS
- Mol weight
- 238 Da
- Catalog Number(s)
- 271570____2334753____2355826, ACVVUY720, BBV-1212939028, I76964, PV-008945243116, s_271570_13496224_22445782, s_271570____13496224____22445782
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.86
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06593411046
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 | 1,292.00 | |
Description: 4-(2-ethoxy-4-fluorophenyl)thiazol-2-amine | ||||||
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