AG23392
486422-68-8 | 4-N-Morpholinylsulfonylphenylboronic acid
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AG23392
ChemicalName
4-N-Morpholinylsulfonylphenylboronic acid
CasNumber
486422-68-8
MolecularFormula
C10H14BNO5S
MolecularWeight
271.0979
MdlNumber
MFCD06659844
Smiles
OB(c1ccc(cc1)S(=O)(=O)N1CCOCC1)O
Complexity
355
Covalently-bondedUnitCount
1
HeavyAtomCount
18
HydrogenBondAcceptorCount
6
HydrogenBondDonorCount
2
RotatableBondCount
3
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AG23392
ChemicalName: 4-N-Morpholinylsulfonylphenylboronic acid
CasNumber: 486422-68-8
MolecularFormula: C10H14BNO5S
MolecularWeight: 271.0979
MdlNumber: MFCD06659844
Smiles: OB(c1ccc(cc1)S(=O)(=O)N1CCOCC1)O
Complexity: 355
Covalently-bondedUnitCount: 1
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: 2
RotatableBondCount: 3
CatalogNumber:
AG23392
ChemicalName:
4-N-Morpholinylsulfonylphenylboronic acid
CasNumber:
486422-68-8
MolecularFormula:
C10H14BNO5S
MolecularWeight:
271.0979
MdlNumber:
MFCD06659844
Smiles:
OB(c1ccc(cc1)S(=O)(=O)N1CCOCC1)O
Complexity:
355
Covalently-bondedUnitCount:
1
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
2
RotatableBondCount:
3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: F[B-](F)(F)F.F[B-](F)(F)F.CN([P+](N(C)C)(N(C)C)O[P+](N(C)C)(N(C)C)N(C)C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
F[B-](F)(F)F.F[B-](F)(F)F.CN([P+](N(C)C)(N(C)C)O[P+](N(C)C)(N(C)C)N(C)C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCC(=O)C1CC1(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCC(=O)C1CC1(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NC(=N)Nc1ccc(cc1)Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NC(=N)Nc1ccc(cc1)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__