AD01279
925910-42-5 | 3,4-Difluoro-5-methoxyphenylboronic acid
Manufacturer: A2B Chem
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CatalogNumber
AD01279
ChemicalName
3,4-Difluoro-5-methoxyphenylboronic acid
CasNumber
925910-42-5
MolecularFormula
C7H7BF2O3
MolecularWeight
187.9365
MdlNumber
MFCD09907960
Smiles
COc1cc(cc(c1F)F)B(O)O
Complexity
170
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
2
RotatableBondCount
2
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CatalogNumber: AD01279
ChemicalName: 3,4-Difluoro-5-methoxyphenylboronic acid
CasNumber: 925910-42-5
MolecularFormula: C7H7BF2O3
MolecularWeight: 187.9365
MdlNumber: MFCD09907960
Smiles: COc1cc(cc(c1F)F)B(O)O
Complexity: 170
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 2
RotatableBondCount: 2
CatalogNumber:
AD01279
ChemicalName:
3,4-Difluoro-5-methoxyphenylboronic acid
CasNumber:
925910-42-5
MolecularFormula:
C7H7BF2O3
MolecularWeight:
187.9365
MdlNumber:
MFCD09907960
Smiles:
COc1cc(cc(c1F)F)B(O)O
Complexity:
170
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
2
RotatableBondCount:
2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
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Smiles: COc1cc(ccc1O)N1CCNCC1
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
COc1cc(ccc1O)N1CCNCC1
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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ChemicalName: __
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MolecularFormula: __
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Smiles: COC(=O)c1ccc2c(c1)c(C=O)cn2Cc1cccc(c1)C#N
Complexity: __
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
COC(=O)c1ccc2c(c1)c(C=O)cn2Cc1cccc(c1)C#N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
__
RotatableBondCount:
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CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
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Smiles: O=C(C(=O)c1c[nH]c2c1cccc2)N1CCCCC1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(C(=O)c1c[nH]c2c1cccc2)N1CCCCC1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__