AE43712
1256256-45-7 | 4-(BOC-Amino)-2-fluorophenylboronic acid pinacol ester
Manufacturer: A2B Chem
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CatalogNumber
AE43712
ChemicalName
4-(BOC-Amino)-2-fluorophenylboronic acid pinacol ester
CasNumber
1256256-45-7
MolecularFormula
C17H25BFNO4
MolecularWeight
337.1941031999999
MdlNumber
MFCD18383441
Smiles
O=C(OC(C)(C)C)Nc1ccc(c(c1)F)B1OC(C(O1)(C)C)(C)C
Complexity
462
Covalently-bondedUnitCount
1
HeavyAtomCount
24
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
1
RotatableBondCount
4
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CatalogNumber: AE43712
ChemicalName: 4-(BOC-Amino)-2-fluorophenylboronic acid pinacol ester
CasNumber: 1256256-45-7
MolecularFormula: C17H25BFNO4
MolecularWeight: 337.1941031999999
MdlNumber: MFCD18383441
Smiles: O=C(OC(C)(C)C)Nc1ccc(c(c1)F)B1OC(C(O1)(C)C)(C)C
Complexity: 462
Covalently-bondedUnitCount: 1
HeavyAtomCount: 24
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 1
RotatableBondCount: 4
CatalogNumber:
AE43712
ChemicalName:
4-(BOC-Amino)-2-fluorophenylboronic acid pinacol ester
CasNumber:
1256256-45-7
MolecularFormula:
C17H25BFNO4
MolecularWeight:
337.1941031999999
MdlNumber:
MFCD18383441
Smiles:
O=C(OC(C)(C)C)Nc1ccc(c(c1)F)B1OC(C(O1)(C)C)(C)C
Complexity:
462
Covalently-bondedUnitCount:
1
HeavyAtomCount:
24
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
1
RotatableBondCount:
4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: CC(NCc1ccc(cc1)F)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
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:
CC(NCc1ccc(cc1)F)(C)C
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
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MolecularFormula: __
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Smiles: NC(=S)c1ccc2c(c1)CSC2
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
NC(=S)c1ccc2c(c1)CSC2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC1(C)OB(OC1(C)C)c1ccc(cc1)CNCCCn1cncc1
Complexity: 409
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC1(C)OB(OC1(C)C)c1ccc(cc1)CNCCCn1cncc1
Complexity:
409
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__