2D Chemical StructureDatabase ID 63615129
No renderable structure data available
SMILES
CCC1=CC2=C(S1)N=C(N=C2Cl)C3CC3Structure data verified · Database ID 63615129
Chemical Intermediate
4-chloro-2-cyclopropyl-6-ethylthieno[2,3-d]pyrimidine
CAS 1341276-10-5Product ID 151383
| Intermediates | 4-chloro-2-cyclopropyl-6-ethylthieno[2,3-d]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1341276-10-5 |
| Database ID | 63615129 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-2-cyclopropyl-6-ethylthieno[2,3-d]pyrimidine
4-chloro-2-cyclopropyl-6-ethylthieno[2,3-d]pyrimidine (CAS 1341276-10-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1341276-10-5
Database ID63615129
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 63615129
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC2=C(S1)N=C(N=C2Cl)C3CC3
- 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 1341276-10-54-chloro-2-cyclopropyl-6-ethylthieno[2,3-d]pyrimidine
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