3-{[(2-chloro-6-fluoro-3-methoxyphenyl)methyl](ethyl)amino}-1λ⁶-thiolane-1,1-dione
Structure Info
- Chemspace ID
- CSSS00159773442 (In-Stock Screening Compounds)
- IUPAC Name
- 3-{[(2-chloro-6-fluoro-3-methoxyphenyl)methyl](ethyl)amino}-1λ⁶-thiolane-1,1-dione
- Mol formula
- C14H19ClFNO3S
- Mol weight
- 336 Da
- Catalog Number(s)
- 39017421, CSC159773442, s_270004____8130730____24714668
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.64
- Heavy atoms count
- 21
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.57142857142857
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00159773442
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| ChemBridge Corp. | 14 days | United States To: | 90 | 1 mg | 68.20 | |
Description: Name: (2-chloro-6-fluoro-3-methoxybenzyl)(1,1-dioxidotetrahydro-3-thienyl)ethylamine; Stereochemistry: racemic; Compound state: dry film | ||||||
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