Structure Info
- Chemspace ID
- CSSS14929144002 (In-Stock Screening Compounds)
- IUPAC Name
- (3S,6R)-4-[(8-methoxy-2,3-dihydro-1,4-benzodioxin-6-yl)methyl]-6-methylmorpholine-3-carboxylic acid; trifluoroacetic acid
- Mol formula
- C18H22F3NO8
- Mol weight
- 437 Da
- Catalog Number(s)
- Z8760719297
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.84
- Heavy atoms count
- 30
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.555
- Polar surface area (Å)
- 77
- Hydrogen bond acceptors count
- 7
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS14929144002
Items Overall 5 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 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 20 mg | 169 |
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