AA01996
1003575-43-6 | 3-Amino-4-fluorophenylboronic acid, pinacol ester
Manufacturer: A2B Chem
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CatalogNumber
AA01996
ChemicalName
3-Amino-4-fluorophenylboronic acid, pinacol ester
CasNumber
1003575-43-6
MolecularFormula
C12H17BFNO2
MolecularWeight
237.0783
MdlNumber
MFCD11044430
Smiles
Fc1ccc(cc1N)B1OC(C(O1)(C)C)(C)C
Complexity
282
Covalently-bondedUnitCount
1
HeavyAtomCount
17
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
1
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CatalogNumber: AA01996
ChemicalName: 3-Amino-4-fluorophenylboronic acid, pinacol ester
CasNumber: 1003575-43-6
MolecularFormula: C12H17BFNO2
MolecularWeight: 237.0783
MdlNumber: MFCD11044430
Smiles: Fc1ccc(cc1N)B1OC(C(O1)(C)C)(C)C
Complexity: 282
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 1
CatalogNumber:
AA01996
ChemicalName:
3-Amino-4-fluorophenylboronic acid, pinacol ester
CasNumber:
1003575-43-6
MolecularFormula:
C12H17BFNO2
MolecularWeight:
237.0783
MdlNumber:
MFCD11044430
Smiles:
Fc1ccc(cc1N)B1OC(C(O1)(C)C)(C)C
Complexity:
282
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: Clc1ccc2c(c1)CC1(O2)CCNCC1.Br
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
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CasNumber:
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MolecularFormula:
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MdlNumber:
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Smiles:
Clc1ccc2c(c1)CC1(O2)CCNCC1.Br
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Smiles: [O-][N+](=O)c1ccc2c(c1)CC(CC2)NCCN1CCN(CC1)c1ccccc1
Complexity: __
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CatalogNumber:
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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:
[O-][N+](=O)c1ccc2c(c1)CC(CC2)NCCN1CCN(CC1)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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ChemicalName: __
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MolecularFormula: __
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Smiles: ClC(=O)c1cnoc1c1ccc(cc1)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
ClC(=O)c1cnoc1c1ccc(cc1)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__