AA46568
1320397-15-6 | 2-Chloro-6-methylpyridine-4-boronic acid
Manufacturer: A2B Chem
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CatalogNumber
AA46568
ChemicalName
2-Chloro-6-methylpyridine-4-boronic acid
CasNumber
1320397-15-6
MolecularFormula
C6H7BClNO2
MolecularWeight
171.38927999999999
MdlNumber
MFCD13188704
Smiles
Cc1nc(Cl)cc(c1)B(O)O
Complexity
136
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
RotatableBondCount
1
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CatalogNumber: AA46568
ChemicalName: 2-Chloro-6-methylpyridine-4-boronic acid
CasNumber: 1320397-15-6
MolecularFormula: C6H7BClNO2
MolecularWeight: 171.38927999999999
MdlNumber: MFCD13188704
Smiles: Cc1nc(Cl)cc(c1)B(O)O
Complexity: 136
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 1
CatalogNumber:
AA46568
ChemicalName:
2-Chloro-6-methylpyridine-4-boronic acid
CasNumber:
1320397-15-6
MolecularFormula:
C6H7BClNO2
MolecularWeight:
171.38927999999999
MdlNumber:
MFCD13188704
Smiles:
Cc1nc(Cl)cc(c1)B(O)O
Complexity:
136
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Brc1ccc2c(c1)c(=O)c(c[nH]2)I
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
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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:
Brc1ccc2c(c1)c(=O)c(c[nH]2)I
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: O=C(c1cn(c2c1cccc2)C)[C@@H]1CCc2c(C1)[nH]cn2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
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ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
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MdlNumber:
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Smiles:
O=C(c1cn(c2c1cccc2)C)[C@@H]1CCc2c(C1)[nH]cn2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
__
RotatableBondCount:
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CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(C1CCc2c(C1)[nH]cn2)N1CCCC1.Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(C1CCc2c(C1)[nH]cn2)N1CCCC1.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__