AI04087
956821-93-5 | 4-Methylamino-3-nitrophenylboronic acid, pinacol ester
Manufacturer: A2B Chem
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CatalogNumber
AI04087
ChemicalName
4-Methylamino-3-nitrophenylboronic acid, pinacol ester
CasNumber
956821-93-5
MolecularFormula
C13H19BN2O4
MolecularWeight
278.112
MdlNumber
MFCD12026089
Smiles
CNc1ccc(cc1[N+](=O)[O-])B1OC(C(O1)(C)C)(C)C
Complexity
367
Covalently-bondedUnitCount
1
HeavyAtomCount
20
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
1
RotatableBondCount
2
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CatalogNumber: AI04087
ChemicalName: 4-Methylamino-3-nitrophenylboronic acid, pinacol ester
CasNumber: 956821-93-5
MolecularFormula: C13H19BN2O4
MolecularWeight: 278.112
MdlNumber: MFCD12026089
Smiles: CNc1ccc(cc1[N+](=O)[O-])B1OC(C(O1)(C)C)(C)C
Complexity: 367
Covalently-bondedUnitCount: 1
HeavyAtomCount: 20
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 1
RotatableBondCount: 2
CatalogNumber:
AI04087
ChemicalName:
4-Methylamino-3-nitrophenylboronic acid, pinacol ester
CasNumber:
956821-93-5
MolecularFormula:
C13H19BN2O4
MolecularWeight:
278.112
MdlNumber:
MFCD12026089
Smiles:
CNc1ccc(cc1[N+](=O)[O-])B1OC(C(O1)(C)C)(C)C
Complexity:
367
Covalently-bondedUnitCount:
1
HeavyAtomCount:
20
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
1
RotatableBondCount:
2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: Nc1nn(c(c1)C)Cc1ccccc1
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:
Nc1nn(c(c1)C)Cc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
__
RotatableBondCount:
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CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=Cc1cc(C)ccc1n1cccn1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
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MdlNumber:
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Smiles:
O=Cc1cc(C)ccc1n1cccn1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=Cc1cc(Cl)c(c(c1)C(F)(F)F)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=Cc1cc(Cl)c(c(c1)C(F)(F)F)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__