2D Chemical StructureDatabase ID 28476850
No renderable structure data available
SMILES
CC1=CC2=C(N=CN=C2S1)N3CCNCC3Structure data verified · Database ID 28476850
Chemical Intermediate
6-methyl-4-piperazin-1-ylthieno[2,3-d]pyrimidine
CAS 1018554-94-3Product ID 11836
| Intermediates | 6-methyl-4-piperazin-1-ylthieno[2,3-d]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1018554-94-3 |
| Database ID | 28476850 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-methyl-4-piperazin-1-ylthieno[2,3-d]pyrimidine
6-methyl-4-piperazin-1-ylthieno[2,3-d]pyrimidine (CAS 1018554-94-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1018554-94-3
Database ID28476850
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28476850
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(N=CN=C2S1)N3CCNCC3
- 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 1018554-94-36-methyl-4-piperazin-1-ylthieno[2,3-d]pyrimidine
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