AB43397
850567-47-4 | N-Methylpyrrole-2-boronic acid, pinacol ester
Manufacturer: A2B Chem
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CatalogNumber
AB43397
ChemicalName
N-Methylpyrrole-2-boronic acid, pinacol ester
CasNumber
850567-47-4
MolecularFormula
C11H18BNO2
MolecularWeight
207.0771
MdlNumber
MFCD06659917
Smiles
Cn1cccc1B1OC(C(O1)(C)C)(C)C
Complexity
239
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
2
RotatableBondCount
1
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CatalogNumber: AB43397
ChemicalName: N-Methylpyrrole-2-boronic acid, pinacol ester
CasNumber: 850567-47-4
MolecularFormula: C11H18BNO2
MolecularWeight: 207.0771
MdlNumber: MFCD06659917
Smiles: Cn1cccc1B1OC(C(O1)(C)C)(C)C
Complexity: 239
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 2
RotatableBondCount: 1
CatalogNumber:
AB43397
ChemicalName:
N-Methylpyrrole-2-boronic acid, pinacol ester
CasNumber:
850567-47-4
MolecularFormula:
C11H18BNO2
MolecularWeight:
207.0771
MdlNumber:
MFCD06659917
Smiles:
Cn1cccc1B1OC(C(O1)(C)C)(C)C
Complexity:
239
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
2
RotatableBondCount:
1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C1Cc2c(N1C)cccc2
Complexity: 178
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
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MolecularFormula:
__
MolecularWeight:
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MdlNumber:
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Smiles:
O=C1Cc2c(N1C)cccc2
Complexity:
178
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OB(c1ccn(c(=O)c1)C)O
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
OB(c1ccn(c(=O)c1)C)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: O=NN(C(=N)N[N+](=O)[O-])C
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
O=NN(C(=N)N[N+](=O)[O-])C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__