AB57887
761446-45-1 | 1-Benzylpyrazole-4-boronic acid, pinacol ester
Manufacturer: A2B Chem
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CatalogNumber
AB57887
ChemicalName
1-Benzylpyrazole-4-boronic acid, pinacol ester
CasNumber
761446-45-1
MolecularFormula
C16H21BN2O2
MolecularWeight
284.16114000000005
MdlNumber
MFCD03789252
Smiles
CC1(C)OB(OC1(C)C)c1cnn(c1)Cc1ccccc1
Complexity
353
Covalently-bondedUnitCount
1
HeavyAtomCount
21
HydrogenBondAcceptorCount
3
RotatableBondCount
3
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CatalogNumber: AB57887
ChemicalName: 1-Benzylpyrazole-4-boronic acid, pinacol ester
CasNumber: 761446-45-1
MolecularFormula: C16H21BN2O2
MolecularWeight: 284.16114000000005
MdlNumber: MFCD03789252
Smiles: CC1(C)OB(OC1(C)C)c1cnn(c1)Cc1ccccc1
Complexity: 353
Covalently-bondedUnitCount: 1
HeavyAtomCount: 21
HydrogenBondAcceptorCount: 3
RotatableBondCount: 3
CatalogNumber:
AB57887
ChemicalName:
1-Benzylpyrazole-4-boronic acid, pinacol ester
CasNumber:
761446-45-1
MolecularFormula:
C16H21BN2O2
MolecularWeight:
284.16114000000005
MdlNumber:
MFCD03789252
Smiles:
CC1(C)OB(OC1(C)C)c1cnn(c1)Cc1ccccc1
Complexity:
353
Covalently-bondedUnitCount:
1
HeavyAtomCount:
21
HydrogenBondAcceptorCount:
3
RotatableBondCount:
3
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Smiles: NN(c1ccccc1)Cc1ccccc1
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
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MolecularFormula:
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MolecularWeight:
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Smiles:
NN(c1ccccc1)Cc1ccccc1
Complexity:
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__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
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Smiles: NN(c1ccccc1)Cc1ccccc1.Cl
Complexity: 169
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
NN(c1ccccc1)Cc1ccccc1.Cl
Complexity:
169
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: F[P-](F)(F)(F)(F)F.CN1c2ccc3c(c2C(C1=CC=CC1=[N+](C)c2c(C1(C)Cc1ccccc1)c1ccccc1cc2)(C)Cc1ccccc1)cccc3
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
F[P-](F)(F)(F)(F)F.CN1c2ccc3c(c2C(C1=CC=CC1=[N+](C)c2c(C1(C)Cc1ccccc1)c1ccccc1cc2)(C)Cc1ccccc1)cccc3
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__