Structure Info
- Chemspace ID
- CSSS20522001018 (In-Stock Screening Compounds)
- IUPAC Name
- 1-(3-{2-[1-(hex-5-en-1-yl)-1H-1,2,3-triazol-4-yl]ethyl}azetidin-1-yl)-2-[(3,5,6-trichloropyridin-2-yl)oxy]ethan-1-one
- Mol formula
- C20H24Cl3N5O2
- Mol weight
- 473 Da
- Catalog Number(s)
- Z9187554336
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.56
- Heavy atoms count
- 30
- Rotatable bond count
- 11
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 73
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS20522001018
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | TBD | Ukraine To: | 80 | 1 mg | 104 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 2 mg | 108 |
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