AG22050
54231-38-8 | 3-Bromo-2-morpholinopyridine
Manufacturer: A2B Chem
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CatalogNumber
AG22050
ChemicalName
3-Bromo-2-morpholinopyridine
CasNumber
54231-38-8
MolecularFormula
C9H11BrN2O
MolecularWeight
243.1004
MdlNumber
MFCD00498942
Smiles
Brc1cccnc1N1CCOCC1
Complexity
162
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
3
RotatableBondCount
1
Xlogp3
1.6
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CatalogNumber: AG22050
ChemicalName: 3-Bromo-2-morpholinopyridine
CasNumber: 54231-38-8
MolecularFormula: C9H11BrN2O
MolecularWeight: 243.1004
MdlNumber: MFCD00498942
Smiles: Brc1cccnc1N1CCOCC1
Complexity: 162
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 3
RotatableBondCount: 1
Xlogp3: 1.6
CatalogNumber:
AG22050
ChemicalName:
3-Bromo-2-morpholinopyridine
CasNumber:
54231-38-8
MolecularFormula:
C9H11BrN2O
MolecularWeight:
243.1004
MdlNumber:
MFCD00498942
Smiles:
Brc1cccnc1N1CCOCC1
Complexity:
162
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
3
RotatableBondCount:
1
Xlogp3:
1.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCC1=C(C)/C/2=C/c3[nH]c(c(c3CC)C)/C=C/3N=C(/C=c/4[nH]c(=CC1=N2)c(C)c4CC)C(=C3CC)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCC1=C(C)/C/2=C/c3[nH]c(c(c3CC)C)/C=C/3N=C(/C=c/4[nH]c(=CC1=N2)c(C)c4CC)C(=C3CC)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: c1ccc2c(c1)C1=NC2=Cc2[nH]c(c3c2cccc3)C=C2N=C(C=c3[nH]c(=C1)c1ccccc31)c1c2cccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
c1ccc2c(c1)C1=NC2=Cc2[nH]c(c3c2cccc3)C=C2N=C(C=c3[nH]c(=C1)c1ccccc31)c1c2cccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CN(C(=O)c1ccccc1Br)C
Complexity: 170
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 0.9
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CN(C(=O)c1ccccc1Br)C
Complexity:
170
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
0.9