AA62230
1402238-27-0 | 4-Chloro-2-methylquinoline-6-boronic acid
Manufacturer: A2B Chem
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CatalogNumber
AA62230
ChemicalName
4-Chloro-2-methylquinoline-6-boronic acid
CasNumber
1402238-27-0
MolecularFormula
C10H9BClNO2
MolecularWeight
221.448
MdlNumber
MFCD20441829
Smiles
Cc1cc(Cl)c2c(n1)ccc(c2)B(O)O
Complexity
230
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
RotatableBondCount
1
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CatalogNumber: AA62230
ChemicalName: 4-Chloro-2-methylquinoline-6-boronic acid
CasNumber: 1402238-27-0
MolecularFormula: C10H9BClNO2
MolecularWeight: 221.448
MdlNumber: MFCD20441829
Smiles: Cc1cc(Cl)c2c(n1)ccc(c2)B(O)O
Complexity: 230
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 1
CatalogNumber:
AA62230
ChemicalName:
4-Chloro-2-methylquinoline-6-boronic acid
CasNumber:
1402238-27-0
MolecularFormula:
C10H9BClNO2
MolecularWeight:
221.448
MdlNumber:
MFCD20441829
Smiles:
Cc1cc(Cl)c2c(n1)ccc(c2)B(O)O
Complexity:
230
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: Brc1cnc2c(c1)CN(CCO2)C(=O)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
Brc1cnc2c(c1)CN(CCO2)C(=O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
__
RotatableBondCount:
__
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ChemicalName: __
CasNumber: __
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Smiles: N[C@@H]1C[C@H]1c1ccc(c(c1)F)F.N[C@@H]1C[C@H]1c1ccc(c(c1)F)F.Cl.Cl
Complexity: 174
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
N[C@@H]1C[C@H]1c1ccc(c(c1)F)F.N[C@@H]1C[C@H]1c1ccc(c(c1)F)F.Cl.Cl
Complexity:
174
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C1N(OCC1(C)C)Cc1cc(O)ccc1Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C1N(OCC1(C)C)Cc1cc(O)ccc1Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__