AA02732
1005346-96-2 | 2-Formyl-4,5-dimethoxyphenylboronic acid
Manufacturer: A2B Chem
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CatalogNumber
AA02732
ChemicalName
2-Formyl-4,5-dimethoxyphenylboronic acid
CasNumber
1005346-96-2
MolecularFormula
C9H11BO5
MolecularWeight
209.9916
MdlNumber
MFCD16660278
Smiles
COc1cc(C=O)c(cc1OC)B(O)O
Complexity
211
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
2
RotatableBondCount
4
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CatalogNumber: AA02732
ChemicalName: 2-Formyl-4,5-dimethoxyphenylboronic acid
CasNumber: 1005346-96-2
MolecularFormula: C9H11BO5
MolecularWeight: 209.9916
MdlNumber: MFCD16660278
Smiles: COc1cc(C=O)c(cc1OC)B(O)O
Complexity: 211
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 2
RotatableBondCount: 4
CatalogNumber:
AA02732
ChemicalName:
2-Formyl-4,5-dimethoxyphenylboronic acid
CasNumber:
1005346-96-2
MolecularFormula:
C9H11BO5
MolecularWeight:
209.9916
MdlNumber:
MFCD16660278
Smiles:
COc1cc(C=O)c(cc1OC)B(O)O
Complexity:
211
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
2
RotatableBondCount:
4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: CN(C(=O)c1cc(Br)ccn1)OC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
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CasNumber:
__
MolecularFormula:
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MolecularWeight:
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Smiles:
CN(C(=O)c1cc(Br)ccn1)OC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
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Smiles: Fc1ccc(cc1)C(=O)c1csc(n1)[C@@H]1CCCN1C(=O)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
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__
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
Fc1ccc(cc1)C(=O)c1csc(n1)[C@@H]1CCCN1C(=O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
__
RotatableBondCount:
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Smiles: CN[C@H](C(=O)N[C@H](C(=O)N1CCC[C@H]1c1scc(n1)C(=O)c1ccc(cc1)F)C1CCCCC1)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CN[C@H](C(=O)N[C@H](C(=O)N1CCC[C@H]1c1scc(n1)C(=O)c1ccc(cc1)F)C1CCCCC1)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__