AI08103
1101866-02-7 | 4-(3-Formylphenyl)phenylboronic acid
Manufacturer: A2B Chem
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CatalogNumber
AI08103
ChemicalName
4-(3-Formylphenyl)phenylboronic acid
CasNumber
1101866-02-7
MolecularFormula
C13H11BO3
MolecularWeight
226.0356
MdlNumber
MFCD08701745
Smiles
O=Cc1cccc(c1)c1ccc(cc1)B(O)O
Complexity
249
Covalently-bondedUnitCount
1
HeavyAtomCount
17
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
RotatableBondCount
3
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CatalogNumber: AI08103
ChemicalName: 4-(3-Formylphenyl)phenylboronic acid
CasNumber: 1101866-02-7
MolecularFormula: C13H11BO3
MolecularWeight: 226.0356
MdlNumber: MFCD08701745
Smiles: O=Cc1cccc(c1)c1ccc(cc1)B(O)O
Complexity: 249
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 3
CatalogNumber:
AI08103
ChemicalName:
4-(3-Formylphenyl)phenylboronic acid
CasNumber:
1101866-02-7
MolecularFormula:
C13H11BO3
MolecularWeight:
226.0356
MdlNumber:
MFCD08701745
Smiles:
O=Cc1cccc(c1)c1ccc(cc1)B(O)O
Complexity:
249
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
3
CatalogNumber: AI08105
ChemicalName: tert-Butyl 3-(3-carbamoylphenyl)-8-azabicyclo[3.2.1]oct-2-ene-8-carboxylate
CasNumber: 1101869-79-7
MolecularFormula: C19H24N2O3
MolecularWeight: 328.4055
MdlNumber: MFCD28133428
Smiles: O=C(N1C2CCC1C=C(C2)c1cccc(c1)C(=O)N)OC(C)(C)C
Complexity: 549
Covalently-bondedUnitCount: 1
HeavyAtomCount: 24
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 4
CatalogNumber:
AI08105
ChemicalName:
tert-Butyl 3-(3-carbamoylphenyl)-8-azabicyclo[3.2.1]oct-2-ene-8-carboxylate
CasNumber:
1101869-79-7
MolecularFormula:
C19H24N2O3
MolecularWeight:
328.4055
MdlNumber:
MFCD28133428
Smiles:
O=C(N1C2CCC1C=C(C2)c1cccc(c1)C(=O)N)OC(C)(C)C
Complexity:
549
Covalently-bondedUnitCount:
1
HeavyAtomCount:
24
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
4
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Smiles: Fc1ccc(cc1I)C(F)(F)F
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Fc1ccc(cc1I)C(F)(F)F
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Smiles: CC(=O)Cc1nsc(n1)NC(=O)c1ccccc1
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Smiles:
CC(=O)Cc1nsc(n1)NC(=O)c1ccccc1
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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RotatableBondCount:
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