2D Chemical StructureDatabase ID 21904481
No renderable structure data available
SMILES
CC(C)(C)OC(=O)NCCNC(=O)NC1=C(N(N=C1)C)NStructure data verified · Database ID 21904481
Chemical Intermediate
tert-butyl N-[2-[(5-amino-1-methylpyrazol-4-yl)carbamoylamino]ethyl]carbamate
CAS 689293-67-2Product ID 492460
| Intermediates | tert-butyl N-[2-[(5-amino-1-methylpyrazol-4-yl)carbamoylamino]ethyl]carbamate |
|---|---|
| IUPAC Name | — |
| CAS Number | 689293-67-2 |
| Database ID | 21904481 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl N-[2-[(5-amino-1-methylpyrazol-4-yl)carbamoylamino]ethyl]carbamate
tert-butyl N-[2-[(5-amino-1-methylpyrazol-4-yl)carbamoylamino]ethyl]carbamate (CAS 689293-67-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number689293-67-2
Database ID21904481
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21904481
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)NCCNC(=O)NC1=C(N(N=C1)C)N
- 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 689293-67-2tert-butyl N-[2-[(5-amino-1-methylpyrazol-4-yl)carbamoylamino]ethyl]carbamate
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