AD86689
886364-94-9 | 5-Bromo-4-methylpicolinaldehyde
Manufacturer: A2B Chem
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CatalogNumber
AD86689
ChemicalName
5-Bromo-4-methylpicolinaldehyde
CasNumber
886364-94-9
MolecularFormula
C7H6BrNO
MolecularWeight
200.0326
MdlNumber
MFCD07375095
Smiles
O=Cc1ncc(c(c1)C)Br
Complexity
129
Covalently-bondedUnitCount
1
HeavyAtomCount
10
HydrogenBondAcceptorCount
2
RotatableBondCount
1
Xlogp3
1.7
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CatalogNumber: AD86689
ChemicalName: 5-Bromo-4-methylpicolinaldehyde
CasNumber: 886364-94-9
MolecularFormula: C7H6BrNO
MolecularWeight: 200.0326
MdlNumber: MFCD07375095
Smiles: O=Cc1ncc(c(c1)C)Br
Complexity: 129
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 2
RotatableBondCount: 1
Xlogp3: 1.7
CatalogNumber:
AD86689
ChemicalName:
5-Bromo-4-methylpicolinaldehyde
CasNumber:
886364-94-9
MolecularFormula:
C7H6BrNO
MolecularWeight:
200.0326
MdlNumber:
MFCD07375095
Smiles:
O=Cc1ncc(c(c1)C)Br
Complexity:
129
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
2
RotatableBondCount:
1
Xlogp3:
1.7
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Smiles: COc1cccc2c1CC(CC2)(C(=O)O)N(C(=O)OC(C)(C)C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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MolecularFormula:
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MolecularWeight:
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Smiles:
COc1cccc2c1CC(CC2)(C(=O)O)N(C(=O)OC(C)(C)C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: O=C(OC(C)(C)C)NCC(C(=O)O)Cc1cccc(c1)Br
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
O=C(OC(C)(C)C)NCC(C(=O)O)Cc1cccc(c1)Br
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)C(CN(C(=O)OC(C)(C)C)C)Cc1cccc(c1)Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)C(CN(C(=O)OC(C)(C)C)C)Cc1cccc(c1)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__