AD91338
876601-43-3 | 2-Cyano-4-fluorophenylboronic acid
Manufacturer: A2B Chem
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CatalogNumber
AD91338
ChemicalName
2-Cyano-4-fluorophenylboronic acid
CasNumber
876601-43-3
MolecularFormula
C7H5BFNO2
MolecularWeight
164.92950320000003
MdlNumber
MFCD12546526
Smiles
N#Cc1cc(F)ccc1B(O)O
Complexity
203
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
2
RotatableBondCount
1
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CatalogNumber: AD91338
ChemicalName: 2-Cyano-4-fluorophenylboronic acid
CasNumber: 876601-43-3
MolecularFormula: C7H5BFNO2
MolecularWeight: 164.92950320000003
MdlNumber: MFCD12546526
Smiles: N#Cc1cc(F)ccc1B(O)O
Complexity: 203
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 1
CatalogNumber:
AD91338
ChemicalName:
2-Cyano-4-fluorophenylboronic acid
CasNumber:
876601-43-3
MolecularFormula:
C7H5BFNO2
MolecularWeight:
164.92950320000003
MdlNumber:
MFCD12546526
Smiles:
N#Cc1cc(F)ccc1B(O)O
Complexity:
203
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(c1ccccc1CO)OC
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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MdlNumber:
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Smiles:
COC(c1ccccc1CO)OC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
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CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: c1([2H])c(O)c([2H])c2c(c1[2H])CC1C3C2(CCCC3)CCN1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
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RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
c1([2H])c(O)c([2H])c2c(c1[2H])CC1C3C2(CCCC3)CCN1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
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MdlNumber: __
Smiles: CCCC(C(=[Se])O)O
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCCC(C(=[Se])O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__