AH83838
913835-73-1 | 3-Bromo-5-carboxyphenylboronic acid
Manufacturer: A2B Chem
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CatalogNumber
AH83838
ChemicalName
3-Bromo-5-carboxyphenylboronic acid
CasNumber
913835-73-1
MolecularFormula
C7H6BBrO4
MolecularWeight
244.8351
MdlNumber
MFCD08689487
Smiles
Brc1cc(cc(c1)C(=O)O)B(O)O
Complexity
199
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
3
RotatableBondCount
2
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CatalogNumber: AH83838
ChemicalName: 3-Bromo-5-carboxyphenylboronic acid
CasNumber: 913835-73-1
MolecularFormula: C7H6BBrO4
MolecularWeight: 244.8351
MdlNumber: MFCD08689487
Smiles: Brc1cc(cc(c1)C(=O)O)B(O)O
Complexity: 199
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 3
RotatableBondCount: 2
CatalogNumber:
AH83838
ChemicalName:
3-Bromo-5-carboxyphenylboronic acid
CasNumber:
913835-73-1
MolecularFormula:
C7H6BBrO4
MolecularWeight:
244.8351
MdlNumber:
MFCD08689487
Smiles:
Brc1cc(cc(c1)C(=O)O)B(O)O
Complexity:
199
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
3
RotatableBondCount:
2
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: O=Cc1ccc[n+](c1)CCCS(=O)(=O)[O-]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
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Smiles:
O=Cc1ccc[n+](c1)CCCS(=O)(=O)[O-]
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCCC[C@@H](/C=C/C=CCCCCCCCCCC(=O)O)O
Complexity: __
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MolecularWeight:
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MdlNumber:
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Smiles:
CCCCC[C@@H](/C=C/C=CCCCCCCCCCC(=O)O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
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CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCCC[C@H](/C=C/C=CCC=CCCCCCCC(=O)O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCCCC[C@H](/C=C/C=CCC=CCCCCCCC(=O)O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__