Structure Info
- Chemspace ID
- CSSS20621725969 (In-Stock Screening Compounds)
- IUPAC Name
- N-[(4-chlorothiophen-2-yl)methyl]-N-[(3-hydroxyoxolan-3-yl)methyl]-1-(methoxymethyl)-3-methylcyclobutane-1-carboxamide
- Mol formula
- C18H26ClNO4S
- Mol weight
- 388 Da
- Catalog Number(s)
- Z9096848715
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.22
- Heavy atoms count
- 25
- Rotatable bond count
- 7
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.722
- Polar surface area (Å)
- 59
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS20621725969
Items Overall 4 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | TBD | Ukraine To: | 80 | 1 mg | 99 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 2 mg | 103 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 5 mg | 112 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 10 mg | 129 |
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