AA52264
1332589-53-3 | Ethyl 8-bromoimidazo[1,2-a]pyridine-2-carboxylate HBr
Manufacturer: A2B Chem
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CatalogNumber
AA52264
ChemicalName
Ethyl 8-bromoimidazo[1,2-a]pyridine-2-carboxylate HBr
CasNumber
1332589-53-3
MolecularFormula
C10H10Br2N2O2
MolecularWeight
350.0066
MdlNumber
MFCD19442013
Smiles
CCOC(=O)c1cn2c(n1)c(Br)ccc2.Br
Complexity
250
Covalently-bondedUnitCount
2
HeavyAtomCount
16
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
3
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CatalogNumber: AA52264
ChemicalName: Ethyl 8-bromoimidazo[1,2-a]pyridine-2-carboxylate HBr
CasNumber: 1332589-53-3
MolecularFormula: C10H10Br2N2O2
MolecularWeight: 350.0066
MdlNumber: MFCD19442013
Smiles: CCOC(=O)c1cn2c(n1)c(Br)ccc2.Br
Complexity: 250
Covalently-bondedUnitCount: 2
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 3
CatalogNumber:
AA52264
ChemicalName:
Ethyl 8-bromoimidazo[1,2-a]pyridine-2-carboxylate HBr
CasNumber:
1332589-53-3
MolecularFormula:
C10H10Br2N2O2
MolecularWeight:
350.0066
MdlNumber:
MFCD19442013
Smiles:
CCOC(=O)c1cn2c(n1)c(Br)ccc2.Br
Complexity:
250
Covalently-bondedUnitCount:
2
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: ClC(c1nc2n(c1Br)cccc2C)Cl.Br
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
ClC(c1nc2n(c1Br)cccc2C)Cl.Br
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)c1cn2c(n1)cccc2Br.Br
Complexity: 250
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)c1cn2c(n1)cccc2Br.Br
Complexity:
250
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)c1nc2n(c1Br)cccc2C.Br
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)c1nc2n(c1Br)cccc2C.Br
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__