AI34571
1415960-56-3 | 4-(BOC-Amino)-2-fluorophenylboronic acid
Manufacturer: A2B Chem
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CatalogNumber
AI34571
ChemicalName
4-(BOC-Amino)-2-fluorophenylboronic acid
CasNumber
1415960-56-3
MolecularFormula
C11H15BFNO4
MolecularWeight
255.0505
MdlNumber
MFCD18250042
Smiles
O=C(OC(C)(C)C)Nc1ccc(c(c1)F)B(O)O
Complexity
295
Covalently-bondedUnitCount
1
HeavyAtomCount
18
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
3
RotatableBondCount
4
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CatalogNumber: AI34571
ChemicalName: 4-(BOC-Amino)-2-fluorophenylboronic acid
CasNumber: 1415960-56-3
MolecularFormula: C11H15BFNO4
MolecularWeight: 255.0505
MdlNumber: MFCD18250042
Smiles: O=C(OC(C)(C)C)Nc1ccc(c(c1)F)B(O)O
Complexity: 295
Covalently-bondedUnitCount: 1
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 3
RotatableBondCount: 4
CatalogNumber:
AI34571
ChemicalName:
4-(BOC-Amino)-2-fluorophenylboronic acid
CasNumber:
1415960-56-3
MolecularFormula:
C11H15BFNO4
MolecularWeight:
255.0505
MdlNumber:
MFCD18250042
Smiles:
O=C(OC(C)(C)C)Nc1ccc(c(c1)F)B(O)O
Complexity:
295
Covalently-bondedUnitCount:
1
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
3
RotatableBondCount:
4
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Smiles: O=C(OC(C)(C)C)N[C@@H]1C[C@@H]1C(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
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Smiles:
O=C(OC(C)(C)C)N[C@@H]1C[C@@H]1C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
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RotatableBondCount:
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Smiles: FC1(F)C2C1(C)CNCC2
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MolecularFormula:
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MolecularWeight:
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Smiles:
FC1(F)C2C1(C)CNCC2
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
__
RotatableBondCount:
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CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(N1CCCC2(C1)CC2)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(N1CCCC2(C1)CC2)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__