AA21158
1152441-29-6 | 5-Amino-2-fluorophenylboronic acid pinacol ester
Manufacturer: A2B Chem
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CatalogNumber
AA21158
ChemicalName
5-Amino-2-fluorophenylboronic acid pinacol ester
CasNumber
1152441-29-6
MolecularFormula
C12H17BFNO2
MolecularWeight
237.0783
MdlNumber
MFCD16996293
Smiles
CC1(C)OB(OC1(C)C)c1cc(N)ccc1F
Complexity
282
Covalently-bondedUnitCount
1
HeavyAtomCount
17
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
1
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CatalogNumber: AA21158
ChemicalName: 5-Amino-2-fluorophenylboronic acid pinacol ester
CasNumber: 1152441-29-6
MolecularFormula: C12H17BFNO2
MolecularWeight: 237.0783
MdlNumber: MFCD16996293
Smiles: CC1(C)OB(OC1(C)C)c1cc(N)ccc1F
Complexity: 282
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 1
CatalogNumber:
AA21158
ChemicalName:
5-Amino-2-fluorophenylboronic acid pinacol ester
CasNumber:
1152441-29-6
MolecularFormula:
C12H17BFNO2
MolecularWeight:
237.0783
MdlNumber:
MFCD16996293
Smiles:
CC1(C)OB(OC1(C)C)c1cc(N)ccc1F
Complexity:
282
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
1
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
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Smiles: Nc1nc(n2c1CNCC2)C(F)(F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
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CasNumber:
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MolecularFormula:
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Smiles:
Nc1nc(n2c1CNCC2)C(F)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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MolecularFormula: __
MolecularWeight: __
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Smiles: CCC(=O)N1CCC(CC1)NC(=O)OC(C)(C)C
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
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ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
CCC(=O)N1CCC(CC1)NC(=O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
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CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: O=C(Nc1cccc(n1)[N+](=O)[O-])OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(Nc1cccc(n1)[N+](=O)[O-])OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__