AA94745
175883-61-1 | 3,5-Dichloro-4-methoxyphenylboronic acid
Manufacturer: A2B Chem
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CatalogNumber
AA94745
ChemicalName
3,5-Dichloro-4-methoxyphenylboronic acid
CasNumber
175883-61-1
MolecularFormula
C7H7BCl2O3
MolecularWeight
220.84568000000002
MdlNumber
MFCD04039018
Smiles
COc1c(Cl)cc(cc1Cl)B(O)O
Complexity
158
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
RotatableBondCount
2
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CatalogNumber: AA94745
ChemicalName: 3,5-Dichloro-4-methoxyphenylboronic acid
CasNumber: 175883-61-1
MolecularFormula: C7H7BCl2O3
MolecularWeight: 220.84568000000002
MdlNumber: MFCD04039018
Smiles: COc1c(Cl)cc(cc1Cl)B(O)O
Complexity: 158
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 2
CatalogNumber:
AA94745
ChemicalName:
3,5-Dichloro-4-methoxyphenylboronic acid
CasNumber:
175883-61-1
MolecularFormula:
C7H7BCl2O3
MolecularWeight:
220.84568000000002
MdlNumber:
MFCD04039018
Smiles:
COc1c(Cl)cc(cc1Cl)B(O)O
Complexity:
158
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1ccc(cc1Cl)B(O)O
Complexity: 145
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
COc1ccc(cc1Cl)B(O)O
Complexity:
145
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
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Smiles: CN(c1cc[n+](cc1)C(F)F)C.[Br-]
Complexity: __
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CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
CN(c1cc[n+](cc1)C(F)F)C.[Br-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
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Smiles: O=Cc1nc2n(c1Br)cccc2C
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
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MdlNumber:
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Smiles:
O=Cc1nc2n(c1Br)cccc2C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__