AA04988
1012343-72-4 | 4-(3-Bromoimidazo[1,2-b]pyridazin-6-yl)morpholine
Manufacturer: A2B Chem
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CatalogNumber
AA04988
ChemicalName
4-(3-Bromoimidazo[1,2-b]pyridazin-6-yl)morpholine
CasNumber
1012343-72-4
MolecularFormula
C10H11BrN4O
MolecularWeight
283.1245
MdlNumber
MFCD11520886
Smiles
Brc1cnc2n1nc(cc2)N1CCOCC1
Complexity
249
Covalently-bondedUnitCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
4
RotatableBondCount
1
Xlogp3
1.4
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CatalogNumber: AA04988
ChemicalName: 4-(3-Bromoimidazo[1,2-b]pyridazin-6-yl)morpholine
CasNumber: 1012343-72-4
MolecularFormula: C10H11BrN4O
MolecularWeight: 283.1245
MdlNumber: MFCD11520886
Smiles: Brc1cnc2n1nc(cc2)N1CCOCC1
Complexity: 249
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 4
RotatableBondCount: 1
Xlogp3: 1.4
CatalogNumber:
AA04988
ChemicalName:
4-(3-Bromoimidazo[1,2-b]pyridazin-6-yl)morpholine
CasNumber:
1012343-72-4
MolecularFormula:
C10H11BrN4O
MolecularWeight:
283.1245
MdlNumber:
MFCD11520886
Smiles:
Brc1cnc2n1nc(cc2)N1CCOCC1
Complexity:
249
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
4
RotatableBondCount:
1
Xlogp3:
1.4
CatalogNumber: __
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Smiles: CCOC(=O)c1cccc(c1)C(C#N)C
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
CCOC(=O)c1cccc(c1)C(C#N)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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RotatableBondCount:
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Xlogp3:
__
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Smiles: C[C@@H](C(=O)O)C[C@H](Cc1ccc(cc1)c1ccccc1)NC(=O)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
C[C@@H](C(=O)O)C[C@H](Cc1ccc(cc1)c1ccccc1)NC(=O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C[C@H](C(=O)O)C[C@H](Cc1ccc(cc1)c1ccccc1)NC(=O)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C[C@H](C(=O)O)C[C@H](Cc1ccc(cc1)c1ccccc1)NC(=O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__