Structure Info
- Chemspace ID
- CSSS20521985787 (In-Stock Screening Compounds)
- IUPAC Name
- methyl 3-chloro-5-({[(5-cyclopropyl-1,3-oxazol-2-yl)methyl](methyl)amino}methyl)pyridine-2-carboxylate; trifluoroacetic acid
- Mol formula
- C18H19ClF3N3O5
- Mol weight
- 450 Da
- Catalog Number(s)
- Z9168916303
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.85
- Heavy atoms count
- 30
- Rotatable bond count
- 8
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.444
- Polar surface area (Å)
- 68
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS20521985787
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