AA73987
148839-33-2 | 5-Chloro-2-methylphenylboronic acid
Manufacturer: A2B Chem
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CatalogNumber
AA73987
ChemicalName
5-Chloro-2-methylphenylboronic acid
CasNumber
148839-33-2
MolecularFormula
C7H8BClO2
MolecularWeight
170.4012
MdlNumber
MFCD03411939
Smiles
Clc1ccc(c(c1)B(O)O)C
Complexity
132
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
2
RotatableBondCount
1
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CatalogNumber: AA73987
ChemicalName: 5-Chloro-2-methylphenylboronic acid
CasNumber: 148839-33-2
MolecularFormula: C7H8BClO2
MolecularWeight: 170.4012
MdlNumber: MFCD03411939
Smiles: Clc1ccc(c(c1)B(O)O)C
Complexity: 132
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 2
RotatableBondCount: 1
CatalogNumber:
AA73987
ChemicalName:
5-Chloro-2-methylphenylboronic acid
CasNumber:
148839-33-2
MolecularFormula:
C7H8BClO2
MolecularWeight:
170.4012
MdlNumber:
MFCD03411939
Smiles:
Clc1ccc(c(c1)B(O)O)C
Complexity:
132
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
2
RotatableBondCount:
1
CatalogNumber: AA73988
ChemicalName: 1-Bromo-4-chloro-2-iodobenzene
CasNumber: 148836-41-3
MolecularFormula: C6H3BrClI
MolecularWeight: 317.34948999999995
MdlNumber: MFCD00672943
Smiles: Clc1ccc(c(c1)I)Br
Complexity: 99.1
Covalently-bondedUnitCount: 1
HeavyAtomCount: 9
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
AA73988
ChemicalName:
1-Bromo-4-chloro-2-iodobenzene
CasNumber:
148836-41-3
MolecularFormula:
C6H3BrClI
MolecularWeight:
317.34948999999995
MdlNumber:
MFCD00672943
Smiles:
Clc1ccc(c(c1)I)Br
Complexity:
99.1
Covalently-bondedUnitCount:
1
HeavyAtomCount:
9
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC([C@H]1COC(=N1)c1ccccc1Br)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC([C@H]1COC(=N1)c1ccccc1Br)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(N1CCC2(CC1)CCc1c2cccc1)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(N1CCC2(CC1)CCc1c2cccc1)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__