AI34463
1415568-78-3 | (2-Amino-3,5-difluorophenyl)boronic acid pinacol ester
Manufacturer: A2B Chem
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CatalogNumber
AI34463
ChemicalName
(2-Amino-3,5-difluorophenyl)boronic acid pinacol ester
CasNumber
1415568-78-3
MolecularFormula
C12H16BF2NO2
MolecularWeight
255.0687464
MdlNumber
MFCD28291811
Smiles
Fc1cc(F)c(c(c1)B1OC(C(O1)(C)C)(C)C)N
Complexity
311
Covalently-bondedUnitCount
1
HeavyAtomCount
18
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
1
RotatableBondCount
1
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CatalogNumber: AI34463
ChemicalName: (2-Amino-3,5-difluorophenyl)boronic acid pinacol ester
CasNumber: 1415568-78-3
MolecularFormula: C12H16BF2NO2
MolecularWeight: 255.0687464
MdlNumber: MFCD28291811
Smiles: Fc1cc(F)c(c(c1)B1OC(C(O1)(C)C)(C)C)N
Complexity: 311
Covalently-bondedUnitCount: 1
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 1
RotatableBondCount: 1
CatalogNumber:
AI34463
ChemicalName:
(2-Amino-3,5-difluorophenyl)boronic acid pinacol ester
CasNumber:
1415568-78-3
MolecularFormula:
C12H16BF2NO2
MolecularWeight:
255.0687464
MdlNumber:
MFCD28291811
Smiles:
Fc1cc(F)c(c(c1)B1OC(C(O1)(C)C)(C)C)N
Complexity:
311
Covalently-bondedUnitCount:
1
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
1
RotatableBondCount:
1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)c1ncc(cn1)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
COC(=O)c1ncc(cn1)O
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
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CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
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Smiles: O=C1Cc2c(N1)c(F)c(cc2)Br
Complexity: __
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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:
O=C1Cc2c(N1)c(F)c(cc2)Br
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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MolecularFormula: __
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Smiles: NCc1oc(nc1C)C
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NCc1oc(nc1C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__