AA80405
158429-38-0 | 4-(Methoxycarbonyl)-2-methylphenylboronic acid
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AA80405
ChemicalName
4-(Methoxycarbonyl)-2-methylphenylboronic acid
CasNumber
158429-38-0
MolecularFormula
C27H33B3O12
MolecularWeight
581.9767
MdlNumber
MFCD08062669
Smiles
COC(=O)c1ccc(c(c1)C)B(O)O.COC(=O)c1ccc(c(c1)C)B(O)O.COC(=O)c1ccc(c(c1)C)B(O)O
Complexity
207
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
2
RotatableBondCount
3
Compare Similar Items
Show Difference
CatalogNumber: AA80405
ChemicalName: 4-(Methoxycarbonyl)-2-methylphenylboronic acid
CasNumber: 158429-38-0
MolecularFormula: C27H33B3O12
MolecularWeight: 581.9767
MdlNumber: MFCD08062669
Smiles: COC(=O)c1ccc(c(c1)C)B(O)O.COC(=O)c1ccc(c(c1)C)B(O)O.COC(=O)c1ccc(c(c1)C)B(O)O
Complexity: 207
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 3
CatalogNumber:
AA80405
ChemicalName:
4-(Methoxycarbonyl)-2-methylphenylboronic acid
CasNumber:
158429-38-0
MolecularFormula:
C27H33B3O12
MolecularWeight:
581.9767
MdlNumber:
MFCD08062669
Smiles:
COC(=O)c1ccc(c(c1)C)B(O)O.COC(=O)c1ccc(c(c1)C)B(O)O.COC(=O)c1ccc(c(c1)C)B(O)O
Complexity:
207
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCN(C(=O)C(C(=O)C)Cl)CC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCN(C(=O)C(C(=O)C)Cl)CC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(N1CCC(CC1)[C@](COS(=O)(=O)C)(CSCc1ccccc1)O)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(N1CCC(CC1)[C@](COS(=O)(=O)C)(CSCc1ccccc1)O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OCC(=C)C1CCN(CC1)C(=O)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OCC(=C)C1CCN(CC1)C(=O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__