AB50102
164513-39-7 | 5-Bromo-2-methoxy-4-methylpyridine
Manufacturer: A2B Chem
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CatalogNumber
AB50102
ChemicalName
5-Bromo-2-methoxy-4-methylpyridine
CasNumber
164513-39-7
MolecularFormula
C7H8BrNO
MolecularWeight
202.0485
MdlNumber
MFCD04039980
Smiles
COc1ncc(c(c1)C)Br
Complexity
110
Covalently-bondedUnitCount
1
HeavyAtomCount
10
HydrogenBondAcceptorCount
2
RotatableBondCount
1
Xlogp3
2.2
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CatalogNumber: AB50102
ChemicalName: 5-Bromo-2-methoxy-4-methylpyridine
CasNumber: 164513-39-7
MolecularFormula: C7H8BrNO
MolecularWeight: 202.0485
MdlNumber: MFCD04039980
Smiles: COc1ncc(c(c1)C)Br
Complexity: 110
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 2
RotatableBondCount: 1
Xlogp3: 2.2
CatalogNumber:
AB50102
ChemicalName:
5-Bromo-2-methoxy-4-methylpyridine
CasNumber:
164513-39-7
MolecularFormula:
C7H8BrNO
MolecularWeight:
202.0485
MdlNumber:
MFCD04039980
Smiles:
COc1ncc(c(c1)C)Br
Complexity:
110
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
2
RotatableBondCount:
1
Xlogp3:
2.2
CatalogNumber: AB50103
ChemicalName: 4-Chloro-3,5-dimethylphenylboronic acid, pinacol ester
CasNumber: 1111096-20-8
MolecularFormula: C14H20BClO2
MolecularWeight: 266.5714
MdlNumber: MFCD12405360
Smiles: CC1(C)OB(OC1(C)C)c1cc(C)c(c(c1)C)Cl
Complexity: 291
Covalently-bondedUnitCount: 1
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 2
RotatableBondCount: 1
Xlogp3: __
CatalogNumber:
AB50103
ChemicalName:
4-Chloro-3,5-dimethylphenylboronic acid, pinacol ester
CasNumber:
1111096-20-8
MolecularFormula:
C14H20BClO2
MolecularWeight:
266.5714
MdlNumber:
MFCD12405360
Smiles:
CC1(C)OB(OC1(C)C)c1cc(C)c(c(c1)C)Cl
Complexity:
291
Covalently-bondedUnitCount:
1
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
2
RotatableBondCount:
1
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)[C@@H]1CO1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)[C@@H]1CO1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCCCCCCCCCCOC(=O)CCCCCCCC=CCCCCCCCC
Complexity: 388
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 13.2
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCCCCCCCCCCCOC(=O)CCCCCCCC=CCCCCCCCC
Complexity:
388
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
13.2