2D Chemical StructureDatabase ID 59474377
No renderable structure data available
SMILES
CC(C)(C)OC(=O)N(C1=CC=CC=C1)C2=NC(=NC3=C2SC=C3)ClStructure data verified · Database ID 59474377
Chemical Intermediate
tert-butyl N-(2-chlorothieno[3,2-d]pyrimidin-4-yl)-N-phenylcarbamate
CAS 1235451-10-1Product ID 678265
| Intermediates | tert-butyl N-(2-chlorothieno[3,2-d]pyrimidin-4-yl)-N-phenylcarbamate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1235451-10-1 |
| Database ID | 59474377 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl N-(2-chlorothieno[3,2-d]pyrimidin-4-yl)-N-phenylcarbamate
tert-butyl N-(2-chlorothieno[3,2-d]pyrimidin-4-yl)-N-phenylcarbamate (CAS 1235451-10-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1235451-10-1
Database ID59474377
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59474377
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)N(C1=CC=CC=C1)C2=NC(=NC3=C2SC=C3)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 1235451-10-1tert-butyl N-(2-chlorothieno[3,2-d]pyrimidin-4-yl)-N-phenylcarbamate
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