Structure Info
- Chemspace ID
- CSSS14880514381 (In-Stock Screening Compounds)
- IUPAC Name
- (3S,6R)-4-[(7-methoxy-2H-1,3-benzodioxol-5-yl)methyl]-6-methylmorpholine-3-carboxylic acid; trifluoroacetic acid
- Mol formula
- C17H20F3NO8
- Mol weight
- 423 Da
- Catalog Number(s)
- Z8767325725
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.96
- Heavy atoms count
- 29
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.529
- Polar surface area (Å)
- 77
- Hydrogen bond acceptors count
- 7
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS14880514381
Items Overall 4 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 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 5 mg | 118 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 10 mg | 135 |
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