AI51415
508178-11-8 | 3-Boc-Amino-5-nitrophenylboronic acid
Manufacturer: A2B Chem
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CatalogNumber
AI51415
ChemicalName
3-Boc-Amino-5-nitrophenylboronic acid
CasNumber
508178-11-8
MolecularFormula
C11H15BN2O6
MolecularWeight
282.0576
MdlNumber
MFCD06797366
Smiles
O=C(OC(C)(C)C)Nc1cc(cc(c1)[N+](=O)[O-])B(O)O
Complexity
365
Covalently-bondedUnitCount
1
HeavyAtomCount
20
HydrogenBondAcceptorCount
6
HydrogenBondDonorCount
3
RotatableBondCount
4
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CatalogNumber: AI51415
ChemicalName: 3-Boc-Amino-5-nitrophenylboronic acid
CasNumber: 508178-11-8
MolecularFormula: C11H15BN2O6
MolecularWeight: 282.0576
MdlNumber: MFCD06797366
Smiles: O=C(OC(C)(C)C)Nc1cc(cc(c1)[N+](=O)[O-])B(O)O
Complexity: 365
Covalently-bondedUnitCount: 1
HeavyAtomCount: 20
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: 3
RotatableBondCount: 4
CatalogNumber:
AI51415
ChemicalName:
3-Boc-Amino-5-nitrophenylboronic acid
CasNumber:
508178-11-8
MolecularFormula:
C11H15BN2O6
MolecularWeight:
282.0576
MdlNumber:
MFCD06797366
Smiles:
O=C(OC(C)(C)C)Nc1cc(cc(c1)[N+](=O)[O-])B(O)O
Complexity:
365
Covalently-bondedUnitCount:
1
HeavyAtomCount:
20
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
3
RotatableBondCount:
4
CatalogNumber: AI51416
ChemicalName: 1-(2,3-Di(thiophen-2-yl)quinoxalin-6-yl)-3-(2-methoxyethyl)urea
CasNumber: 508186-14-9
MolecularFormula: C20H18N4O2S2
MolecularWeight: 410.5125
MdlNumber: MFCD03232237
Smiles: COCCNC(=O)Nc1ccc2c(c1)nc(c(n2)c1cccs1)c1cccs1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
AI51416
ChemicalName:
1-(2,3-Di(thiophen-2-yl)quinoxalin-6-yl)-3-(2-methoxyethyl)urea
CasNumber:
508186-14-9
MolecularFormula:
C20H18N4O2S2
MolecularWeight:
410.5125
MdlNumber:
MFCD03232237
Smiles:
COCCNC(=O)Nc1ccc2c(c1)nc(c(n2)c1cccs1)c1cccs1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC1CCc2c1n[nH]c2N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC1CCc2c1n[nH]c2N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: [O-][N+](=O)c1ccc(c(c1)C(=O)N)C
Complexity: 224
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
[O-][N+](=O)c1ccc(c(c1)C(=O)N)C
Complexity:
224
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__