2D Chemical StructureDatabase ID 58014948
No renderable structure data available
SMILES
CC(C)(C)OC(=O)N1CCC(CC1)CNC2=NC(=NC=C2C(=O)O)ClStructure data verified · Database ID 58014948
Chemical Intermediate
2-chloro-4-[[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]methylamino]pyrimidine-5-carboxylic acid
CAS 1198306-37-4Product ID 677455
| Intermediates | 2-chloro-4-[[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]methylamino]pyrimidine-5-carboxylic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1198306-37-4 |
| Database ID | 58014948 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-4-[[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]methylamino]pyrimidine-5-carboxylic acid
2-chloro-4-[[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]methylamino]pyrimidine-5-carboxylic acid (CAS 1198306-37-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1198306-37-4
Database ID58014948
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58014948
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)OC(=O)N1CCC(CC1)CNC2=NC(=NC=C2C(=O)O)Cl
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 1198306-37-42-chloro-4-[[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]methylamino]pyrimidine-5-carboxylic acid
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