2D Chemical StructureDatabase ID 59592872
No renderable structure data available
SMILES
CC(C)(C)OC(=O)NC1=CC2=C(S1)C(=NC(=N2)Cl)N3CCOCC3Structure data verified · Database ID 59592872
Chemical Intermediate
tert-butyl N-(2-chloro-4-morpholin-4-ylthieno[3,2-d]pyrimidin-6-yl)carbamate
CAS 956389-13-2Product ID 702459
| Intermediates | tert-butyl N-(2-chloro-4-morpholin-4-ylthieno[3,2-d]pyrimidin-6-yl)carbamate |
|---|---|
| IUPAC Name | — |
| CAS Number | 956389-13-2 |
| Database ID | 59592872 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl N-(2-chloro-4-morpholin-4-ylthieno[3,2-d]pyrimidin-6-yl)carbamate
tert-butyl N-(2-chloro-4-morpholin-4-ylthieno[3,2-d]pyrimidin-6-yl)carbamate (CAS 956389-13-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number956389-13-2
Database ID59592872
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59592872
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)NC1=CC2=C(S1)C(=NC(=N2)Cl)N3CCOCC3
- 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 956389-13-2tert-butyl N-(2-chloro-4-morpholin-4-ylthieno[3,2-d]pyrimidin-6-yl)carbamate
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