4-(6-chloropyridin-3-yl)-N-(4-fluorophenyl)-1,3-thiazol-2-amine hydrochloride
Structure Info
- Chemspace ID
- CSSB03624767082 (In-Stock Building Blocks)
- CAS
- 2694744-98-2
- MFCD
- MFCD34475550
- IUPAC Name
- 4-(6-chloropyridin-3-yl)-N-(4-fluorophenyl)-1,3-thiazol-2-amine hydrochloride
- Mol formula
- C14H10Cl2FN3S
- Mol weight
- 342 Da
- Catalog Number(s)
- AG027ZK3, ArZ-UP338136, BD01396605, EN300-28339217, TX0280PR
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.54
- Heavy atoms count
- 21
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB03624767082
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 50 mg | 1,094.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 1,319.00 |
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