AA31138
1256358-83-4 | 2,5-Difluoro-1,4-phenylenediboronic acid
Manufacturer: A2B Chem
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CatalogNumber
AA31138
ChemicalName
2,5-Difluoro-1,4-phenylenediboronic acid
CasNumber
1256358-83-4
MolecularFormula
C6H6B2F2O4
MolecularWeight
201.7282
MdlNumber
MFCD17015780
Smiles
OB(c1cc(F)c(cc1F)B(O)O)O
Complexity
175
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
6
HydrogenBondDonorCount
4
RotatableBondCount
2
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CatalogNumber: AA31138
ChemicalName: 2,5-Difluoro-1,4-phenylenediboronic acid
CasNumber: 1256358-83-4
MolecularFormula: C6H6B2F2O4
MolecularWeight: 201.7282
MdlNumber: MFCD17015780
Smiles: OB(c1cc(F)c(cc1F)B(O)O)O
Complexity: 175
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: 4
RotatableBondCount: 2
CatalogNumber:
AA31138
ChemicalName:
2,5-Difluoro-1,4-phenylenediboronic acid
CasNumber:
1256358-83-4
MolecularFormula:
C6H6B2F2O4
MolecularWeight:
201.7282
MdlNumber:
MFCD17015780
Smiles:
OB(c1cc(F)c(cc1F)B(O)O)O
Complexity:
175
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
4
RotatableBondCount:
2
CatalogNumber: AA31139
ChemicalName: 2-Piperidinopyridine-4-boronic acid
CasNumber: 1256358-82-3
MolecularFormula: C10H15BN2O2
MolecularWeight: 206.0493
MdlNumber: MFCD17015779
Smiles: OB(c1ccnc(c1)N1CCCCC1)O
Complexity: 198
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 2
CatalogNumber:
AA31139
ChemicalName:
2-Piperidinopyridine-4-boronic acid
CasNumber:
1256358-82-3
MolecularFormula:
C10H15BN2O2
MolecularWeight:
206.0493
MdlNumber:
MFCD17015779
Smiles:
OB(c1ccnc(c1)N1CCCCC1)O
Complexity:
198
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
2
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Smiles: OB(c1ccccc1COCc1cccs1)O
Complexity: __
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Smiles:
OB(c1ccccc1COCc1cccs1)O
Complexity:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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MolecularFormula: __
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Smiles: OB(c1cccc(c1)COCc1cccs1)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
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ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
OB(c1cccc(c1)COCc1cccs1)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__