AD58896
218301-87-2 | 4-N-Boc-amino-3-fluorophenylboronic acid
Manufacturer: A2B Chem
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CatalogNumber
AD58896
ChemicalName
4-N-Boc-amino-3-fluorophenylboronic acid
CasNumber
218301-87-2
MolecularFormula
C11H15BFNO4
MolecularWeight
255.0505
MdlNumber
MFCD03426360
Smiles
O=C(OC(C)(C)C)Nc1ccc(cc1F)B(O)O
Complexity
295
Covalently-bondedUnitCount
1
HeavyAtomCount
18
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
3
RotatableBondCount
4
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CatalogNumber: AD58896
ChemicalName: 4-N-Boc-amino-3-fluorophenylboronic acid
CasNumber: 218301-87-2
MolecularFormula: C11H15BFNO4
MolecularWeight: 255.0505
MdlNumber: MFCD03426360
Smiles: O=C(OC(C)(C)C)Nc1ccc(cc1F)B(O)O
Complexity: 295
Covalently-bondedUnitCount: 1
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 3
RotatableBondCount: 4
CatalogNumber:
AD58896
ChemicalName:
4-N-Boc-amino-3-fluorophenylboronic acid
CasNumber:
218301-87-2
MolecularFormula:
C11H15BFNO4
MolecularWeight:
255.0505
MdlNumber:
MFCD03426360
Smiles:
O=C(OC(C)(C)C)Nc1ccc(cc1F)B(O)O
Complexity:
295
Covalently-bondedUnitCount:
1
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
3
RotatableBondCount:
4
CatalogNumber: __
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Smiles: ON=Cc1ccc(c(c1)C#N)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
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CasNumber:
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MolecularFormula:
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Smiles:
ON=Cc1ccc(c(c1)C#N)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Smiles: C1=CC=C2C(=CC=CS2)C1
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MolecularFormula:
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MolecularWeight:
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Smiles:
C1=CC=C2C(=CC=CS2)C1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
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Smiles: CCOC(=O)C1=C(C)NC(=C(C1c1ccccc1[N+](=O)[O-])C(=O)OCC)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)C1=C(C)NC(=C(C1c1ccccc1[N+](=O)[O-])C(=O)OCC)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__