AE35008
1211533-83-3 | 5-Bromo-6-methoxypyridin-2-amine
Manufacturer: A2B Chem
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CatalogNumber
AE35008
ChemicalName
5-Bromo-6-methoxypyridin-2-amine
CasNumber
1211533-83-3
MolecularFormula
C6H7BrN2O
MolecularWeight
203.0366
MdlNumber
MFCD08062947
Smiles
COc1nc(N)ccc1Br
Complexity
112
Covalently-bondedUnitCount
1
HeavyAtomCount
10
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
1.5
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CatalogNumber: AE35008
ChemicalName: 5-Bromo-6-methoxypyridin-2-amine
CasNumber: 1211533-83-3
MolecularFormula: C6H7BrN2O
MolecularWeight: 203.0366
MdlNumber: MFCD08062947
Smiles: COc1nc(N)ccc1Br
Complexity: 112
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 1.5
CatalogNumber:
AE35008
ChemicalName:
5-Bromo-6-methoxypyridin-2-amine
CasNumber:
1211533-83-3
MolecularFormula:
C6H7BrN2O
MolecularWeight:
203.0366
MdlNumber:
MFCD08062947
Smiles:
COc1nc(N)ccc1Br
Complexity:
112
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
1.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: [2H]Oc1c([2H])c([2H])c(c(c1[2H])[2H])CCCCC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
[2H]Oc1c([2H])c([2H])c(c(c1[2H])[2H])CCCCC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: C1CC2CCC3C4C2C2C1CC1C5C2C2C4C(CC3)CCC2CC5C2C3C1C1CCC4C5C1C1C3C3C(C2)CCC2C3C3C1C1C5C(CC4)CCC1CC3CC2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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MolecularFormula:
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Smiles:
C1CC2CCC3C4C2C2C1CC1C5C2C2C4C(CC3)CCC2CC5C2C3C1C1CCC4C5C1C1C3C3C(C2)CCC2C3C3C1C1C5C(CC4)CCC1CC3CC2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: [2H]Oc1c([2H])c([2H])c(c(c1[2H])[2H])C(C([2H])([2H])[2H])(C([2H])([2H])[2H])[2H]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
[2H]Oc1c([2H])c([2H])c(c(c1[2H])[2H])C(C([2H])([2H])[2H])(C([2H])([2H])[2H])[2H]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__