![1H-Pyrazolo[4,3-d]pyrimidine, 7-[(3-methyl-2-butenyl)amino]- structure](/static/products/3423/34232-31-0.webp)
1H-Pyrazolo[4,3-d]pyrimidine, 7-[(3-methyl-2-butenyl)amino]-
N-(3-methylbut-2-enyl)-1H-pyrazolo[4,5-d]pyrimidin-7-amine
Also Known As: 1H-Pyrazolo[4,3-d]pyrimidine, 7-[(3-methyl-2-butenyl)amino]-|N-(3-methylbut-2-enyl)-1H-pyrazolo[4,3-d]pyrimidin-7-amine|1H-Pyrazolo[4,3-d]pyrimidin-7-amine, N-(3-methyl-2-butenyl)-|1h-pyrazolo[4,3-d]pyrimidin-7-amine,n-(3-methyl-2-buten-1-yl)-|7-[(3-Methyl-2-butenyl)amino]-1H-pyrazolo[4,3-d]pyrimidine|N-(3-METHYLBUT-2-EN-1-YL)-1H-PYRAZOLO[4,3-D]PYRIMIDIN-7-AMINE|N-(3-Methyl-2-butenyl)-1H-pyrazolo[4,3-d]pyrimidin-7-amine #
| Molecular Formula | C10H13N5 |
|---|---|
| Molecular Weight | 203.1171 g/mol |
| LogP | 1.7 |
| Topological Polar Surface Area | 66.5 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 203.1171 |
| Monoisotopic Mass | 203.1171 |
| Heavy Atoms | 15 |
| Complexity | 236.0 |
Chemical Identifiers
| CAS Number | 34232-31-0 |
|---|---|
| SMILES | CC(=CCNC1=NC=NC2=C1NN=C2)C |
| InChIKey | RVKICNPOMYZZDI-UHFFFAOYSA-N |
Product Overview
1H-Pyrazolo[4,3-d]pyrimidine, 7-[(3-methyl-2-butenyl)amino]- (CAS 34232-31-0), with molecular formula C10H13N5 and molecular weight 203.1171 g/mol. IUPAC: N-(3-methylbut-2-enyl)-1H-pyrazolo[4,5-d]pyrimidin-7-amine.
1H-Pyrazolo[4,3-d]pyrimidine, 7-[(3-methyl-2-butenyl)amino]- is a custom synthesis product. We offer services from milligram to kilogram scale.
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