2D Chemical StructureDatabase ID 86695602
No renderable structure data available
SMILES
CC(C)(C)OC(=O)NCC1(CCCCC1)NC2=NC(=NC=C2Br)ClStructure data verified · Database ID 86695602
Chemical Intermediate
tert-butyl N-[[1-[(5-bromo-2-chloropyrimidin-4-yl)amino]cyclohexyl]methyl]carbamate
CAS 1374635-87-6Product ID 680738
| Intermediates | tert-butyl N-[[1-[(5-bromo-2-chloropyrimidin-4-yl)amino]cyclohexyl]methyl]carbamate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1374635-87-6 |
| Database ID | 86695602 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl N-[[1-[(5-bromo-2-chloropyrimidin-4-yl)amino]cyclohexyl]methyl]carbamate
tert-butyl N-[[1-[(5-bromo-2-chloropyrimidin-4-yl)amino]cyclohexyl]methyl]carbamate (CAS 1374635-87-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1374635-87-6
Database ID86695602
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86695602
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)NCC1(CCCCC1)NC2=NC(=NC=C2Br)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1374635-87-6tert-butyl N-[[1-[(5-bromo-2-chloropyrimidin-4-yl)amino]cyclohexyl]methyl]carbamate
Complete inquiry