AB56341
1029716-44-6 | 1-(1-Ethoxyethyl)-1H-pyrazole-4-boronic acid pinacol ester
Manufacturer: A2B Chem
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CatalogNumber
AB56341
ChemicalName
1-(1-Ethoxyethyl)-1H-pyrazole-4-boronic acid pinacol ester
CasNumber
1029716-44-6
MolecularFormula
C13H23BN2O3
MolecularWeight
266.1443
MdlNumber
MFCD11857753
Smiles
CCOC(n1ncc(c1)B1OC(C(O1)(C)C)(C)C)C
Complexity
309
Covalently-bondedUnitCount
1
HeavyAtomCount
19
HydrogenBondAcceptorCount
4
RotatableBondCount
4
UndefinedAtomStereocenterCount
1
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CatalogNumber: AB56341
ChemicalName: 1-(1-Ethoxyethyl)-1H-pyrazole-4-boronic acid pinacol ester
CasNumber: 1029716-44-6
MolecularFormula: C13H23BN2O3
MolecularWeight: 266.1443
MdlNumber: MFCD11857753
Smiles: CCOC(n1ncc(c1)B1OC(C(O1)(C)C)(C)C)C
Complexity: 309
Covalently-bondedUnitCount: 1
HeavyAtomCount: 19
HydrogenBondAcceptorCount: 4
RotatableBondCount: 4
UndefinedAtomStereocenterCount: 1
CatalogNumber:
AB56341
ChemicalName:
1-(1-Ethoxyethyl)-1H-pyrazole-4-boronic acid pinacol ester
CasNumber:
1029716-44-6
MolecularFormula:
C13H23BN2O3
MolecularWeight:
266.1443
MdlNumber:
MFCD11857753
Smiles:
CCOC(n1ncc(c1)B1OC(C(O1)(C)C)(C)C)C
Complexity:
309
Covalently-bondedUnitCount:
1
HeavyAtomCount:
19
HydrogenBondAcceptorCount:
4
RotatableBondCount:
4
UndefinedAtomStereocenterCount:
1
CatalogNumber: __
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CasNumber: __
MolecularFormula: __
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Smiles: CC(Cc1c[nH]c2c1cccc2)N.Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
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Smiles:
CC(Cc1c[nH]c2c1cccc2)N.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
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MolecularFormula: __
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Smiles: CC(c1cccc2c1cccc2)O
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
CC(c1cccc2c1cccc2)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
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MolecularFormula: __
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Smiles: O=C=NC(c1cccc2c1cccc2)C
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
O=C=NC(c1cccc2c1cccc2)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__