AB65755
1073353-77-1 | 4-Carboxynaphthalene-1-boronic acid, pinacol ester
Manufacturer: A2B Chem
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CatalogNumber
AB65755
ChemicalName
4-Carboxynaphthalene-1-boronic acid, pinacol ester
CasNumber
1073353-77-1
MolecularFormula
C17H19BO4
MolecularWeight
298.1414
MdlNumber
MFCD09972180
Smiles
OC(=O)c1ccc(c2c1cccc2)B1OC(C(O1)(C)C)(C)C
Complexity
432
Covalently-bondedUnitCount
1
HeavyAtomCount
22
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
2
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CatalogNumber: AB65755
ChemicalName: 4-Carboxynaphthalene-1-boronic acid, pinacol ester
CasNumber: 1073353-77-1
MolecularFormula: C17H19BO4
MolecularWeight: 298.1414
MdlNumber: MFCD09972180
Smiles: OC(=O)c1ccc(c2c1cccc2)B1OC(C(O1)(C)C)(C)C
Complexity: 432
Covalently-bondedUnitCount: 1
HeavyAtomCount: 22
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 2
CatalogNumber:
AB65755
ChemicalName:
4-Carboxynaphthalene-1-boronic acid, pinacol ester
CasNumber:
1073353-77-1
MolecularFormula:
C17H19BO4
MolecularWeight:
298.1414
MdlNumber:
MFCD09972180
Smiles:
OC(=O)c1ccc(c2c1cccc2)B1OC(C(O1)(C)C)(C)C
Complexity:
432
Covalently-bondedUnitCount:
1
HeavyAtomCount:
22
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
2
CatalogNumber: AB65756
ChemicalName: 2-Formylthiophene-4-boronic acid, pinacol ester
CasNumber: 881381-12-0
MolecularFormula: C11H15BO3S
MolecularWeight: 238.111
MdlNumber: MFCD12756464
Smiles: O=Cc1scc(c1)B1OC(C(O1)(C)C)(C)C
Complexity: 277
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: __
RotatableBondCount: 2
CatalogNumber:
AB65756
ChemicalName:
2-Formylthiophene-4-boronic acid, pinacol ester
CasNumber:
881381-12-0
MolecularFormula:
C11H15BO3S
MolecularWeight:
238.111
MdlNumber:
MFCD12756464
Smiles:
O=Cc1scc(c1)B1OC(C(O1)(C)C)(C)C
Complexity:
277
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
__
RotatableBondCount:
2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)c1ccc(cc1)c1nc(c([nH]1)c1ccccc1)c1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)c1ccc(cc1)c1nc(c([nH]1)c1ccccc1)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Clc1nc(nc(c1)Cl)N1CCOCC1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Clc1nc(nc(c1)Cl)N1CCOCC1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__