Structure Info
- Chemspace ID
- CSSS14929143985 (In-Stock Screening Compounds)
- IUPAC Name
- (2R,3S)-4-[(1-cyclobutyl-3-methyl-1H-pyrazol-4-yl)methyl]-2-methylmorpholine-3-carboxylic acid; trifluoroacetic acid
- Mol formula
- C17H24F3N3O5
- Mol weight
- 407 Da
- Catalog Number(s)
- Z8757269909
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.83
- Heavy atoms count
- 28
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.70588235294118
- Polar surface area (Å)
- 68
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS14929143985
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 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire