5-Bromo-2-(4-methyl-1-piperazinyl)pyrimidine - CAS 141302-36-5
Catalog: |
BB009170 |
Product Name: |
5-Bromo-2-(4-methyl-1-piperazinyl)pyrimidine |
CAS: |
141302-36-5 |
Synonyms: |
5-bromo-2-(4-methyl-1-piperazinyl)pyrimidine; 5-bromo-2-(4-methylpiperazin-1-yl)pyrimidine |
IUPAC Name: | 5-bromo-2-(4-methylpiperazin-1-yl)pyrimidine |
Description: | 5-Bromo-2-(4-methyl-1-piperazinyl)pyrimidine (CAS# 141302-36-5) is a useful research chemical. |
Molecular Weight: | 257.13 |
Molecular Formula: | C9H13BrN4 |
Canonical SMILES: | CN1CCN(CC1)C2=NC=C(C=N2)Br |
InChI: | InChI=1S/C9H13BrN4/c1-13-2-4-14(5-3-13)9-11-6-8(10)7-12-9/h6-7H,2-5H2,1H3 |
InChI Key: | PRYPBGVWKANVLV-UHFFFAOYSA-N |
Boiling Point: | 363.7 °C at 760 mmHg |
Density: | 1.466 g/cm3 |
Storage: | Sealed in dry, 2-8 °C |
MDL: | MFCD03646018 |
LogP: | 0.99380 |
Publication Number | Title | Priority Date |
WO-2020210669-A1 | Crystalline forms of (s)-1-(4-fluorophenyl)-1-(2-(4-(6-(1-methyl-1h-pyrazol-4-yl)pyrrolo[2,1-f][1,2,4]triazin-4-yl)piperazinyl)-pyrimidin-5-yl)ethan-1-amine and methods of making | 20190412 |
US-2021147433-A1 | Crystalline forms of (s)-1-(4-fluorophenyl)-1-(2-(4-(6-(1-methyl-1h-pyrazol-4-yl)pyrrolo[2,1-f][1,2,4]triazin-4-yl)piperazinyl)-pyrimidin-5-yl)ethan-1-amine and methods of making | 20190412 |
EP-3786156-A1 | 10h-phenothiazine ferroptosis inhibitor and preparation method therefor and application thereof | 20180427 |
EP-3402781-B1 | 3-((hetero-)aryl)-8-amino-2-oxo-1,3-diaza-spiro-[4.5]-decane derivatives | 20160113 |
KR-20180097732-A | 3 - ((hetero-) aryl) -8-amino-2-oxo-1,3-diaza-spiro- [4.5] | 20160113 |
Complexity: | 174 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 256.03236 |
Formal Charge: | 0 |
Heavy Atom Count: | 14 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 256.03236 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 32.3 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.2 |
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Piperazines
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