AF57628
342002-80-6 | 3-(Isopropoxycarbonyl)phenylboronic acid
Manufacturer: A2B Chem
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CatalogNumber
AF57628
ChemicalName
3-(Isopropoxycarbonyl)phenylboronic acid
CasNumber
342002-80-6
MolecularFormula
C10H13BO4
MolecularWeight
208.0188
MdlNumber
MFCD02093047
Smiles
CC(OC(=O)c1cccc(c1)B(O)O)C
Complexity
218
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
2
RotatableBondCount
4
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CatalogNumber: AF57628
ChemicalName: 3-(Isopropoxycarbonyl)phenylboronic acid
CasNumber: 342002-80-6
MolecularFormula: C10H13BO4
MolecularWeight: 208.0188
MdlNumber: MFCD02093047
Smiles: CC(OC(=O)c1cccc(c1)B(O)O)C
Complexity: 218
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 4
CatalogNumber:
AF57628
ChemicalName:
3-(Isopropoxycarbonyl)phenylboronic acid
CasNumber:
342002-80-6
MolecularFormula:
C10H13BO4
MolecularWeight:
208.0188
MdlNumber:
MFCD02093047
Smiles:
CC(OC(=O)c1cccc(c1)B(O)O)C
Complexity:
218
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: O=Cc1cc(Cl)cc(c1O)C=O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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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:
O=Cc1cc(Cl)cc(c1O)C=O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
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CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
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MdlNumber: __
Smiles: CCCCCCn1cc[n+](c1C)C.[Br-]
Complexity: __
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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:
CCCCCCn1cc[n+](c1C)C.[Br-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: S=C(NCc1ccc(cc1)NS(=O)(=O)C)NCC(Cc1ccc(c(c1)C)C)COC(=O)C(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
S=C(NCc1ccc(cc1)NS(=O)(=O)C)NCC(Cc1ccc(c(c1)C)C)COC(=O)C(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__