AD99300
825644-26-6 | 4-Fluoro-2-formylphenylboronic acid
Manufacturer: A2B Chem
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CatalogNumber
AD99300
ChemicalName
4-Fluoro-2-formylphenylboronic acid
CasNumber
825644-26-6
MolecularFormula
C7H6BFO3
MolecularWeight
167.9301
MdlNumber
MFCD10697426
Smiles
O=Cc1cc(F)ccc1B(O)O
Complexity
165
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
2
RotatableBondCount
2
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CatalogNumber: AD99300
ChemicalName: 4-Fluoro-2-formylphenylboronic acid
CasNumber: 825644-26-6
MolecularFormula: C7H6BFO3
MolecularWeight: 167.9301
MdlNumber: MFCD10697426
Smiles: O=Cc1cc(F)ccc1B(O)O
Complexity: 165
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 2
CatalogNumber:
AD99300
ChemicalName:
4-Fluoro-2-formylphenylboronic acid
CasNumber:
825644-26-6
MolecularFormula:
C7H6BFO3
MolecularWeight:
167.9301
MdlNumber:
MFCD10697426
Smiles:
O=Cc1cc(F)ccc1B(O)O
Complexity:
165
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: N#Cc1cnc(cc1c1ccccc1C)N1CCOCC1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
N#Cc1cnc(cc1c1ccccc1C)N1CCOCC1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: N#Cc1cnc(cc1c1ccccc1C)Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
N#Cc1cnc(cc1c1ccccc1C)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: N#CN=C(N(N=O)C)N(CCSCC1=C(C)NCN1)N=O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
N#CN=C(N(N=O)C)N(CCSCC1=C(C)NCN1)N=O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__