AI08189
1106869-99-1 | 3-Formyl-4-methylphenylboronic acid
Manufacturer: A2B Chem
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CatalogNumber
AI08189
ChemicalName
3-Formyl-4-methylphenylboronic acid
CasNumber
1106869-99-1
MolecularFormula
C8H9BO3
MolecularWeight
163.9663
MdlNumber
MFCD08274476
Smiles
O=Cc1cc(ccc1C)B(O)O
Complexity
160
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
RotatableBondCount
2
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CatalogNumber: AI08189
ChemicalName: 3-Formyl-4-methylphenylboronic acid
CasNumber: 1106869-99-1
MolecularFormula: C8H9BO3
MolecularWeight: 163.9663
MdlNumber: MFCD08274476
Smiles: O=Cc1cc(ccc1C)B(O)O
Complexity: 160
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 2
CatalogNumber:
AI08189
ChemicalName:
3-Formyl-4-methylphenylboronic acid
CasNumber:
1106869-99-1
MolecularFormula:
C8H9BO3
MolecularWeight:
163.9663
MdlNumber:
MFCD08274476
Smiles:
O=Cc1cc(ccc1C)B(O)O
Complexity:
160
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)c1c[nH]nc1S(=O)(=O)N1CCN(CC1)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
CCOC(=O)c1c[nH]nc1S(=O)(=O)N1CCN(CC1)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Smiles: COc1ccccc1C1CNCC1.Cl
Complexity: __
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HydrogenBondDonorCount: __
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
COc1ccccc1C1CNCC1.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
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Smiles: O=C1OC(=O)c2c1cc(cc2)C(C(F)(F)F)(C(F)(F)F)c1ccc2c(c1)C(=O)OC2=O
Complexity: 765
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
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ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C1OC(=O)c2c1cc(cc2)C(C(F)(F)F)(C(F)(F)F)c1ccc2c(c1)C(=O)OC2=O
Complexity:
765
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__