AF60123
352534-87-3 | 5-Chloro-2-isopropoxyphenylboronic acid
Manufacturer: A2B Chem
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CatalogNumber
AF60123
ChemicalName
5-Chloro-2-isopropoxyphenylboronic acid
CasNumber
352534-87-3
MolecularFormula
C9H12BClO3
MolecularWeight
214.4538
MdlNumber
MFCD06411283
Smiles
CC(Oc1ccc(cc1B(O)O)Cl)C
Complexity
177
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
RotatableBondCount
3
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CatalogNumber: AF60123
ChemicalName: 5-Chloro-2-isopropoxyphenylboronic acid
CasNumber: 352534-87-3
MolecularFormula: C9H12BClO3
MolecularWeight: 214.4538
MdlNumber: MFCD06411283
Smiles: CC(Oc1ccc(cc1B(O)O)Cl)C
Complexity: 177
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 3
CatalogNumber:
AF60123
ChemicalName:
5-Chloro-2-isopropoxyphenylboronic acid
CasNumber:
352534-87-3
MolecularFormula:
C9H12BClO3
MolecularWeight:
214.4538
MdlNumber:
MFCD06411283
Smiles:
CC(Oc1ccc(cc1B(O)O)Cl)C
Complexity:
177
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
3
CatalogNumber: AF60124
ChemicalName: 4-(Phenethylcarbamoyl)phenylboronic acid
CasNumber: 330793-46-9
MolecularFormula: C15H16BNO3
MolecularWeight: 269.1034400000001
MdlNumber: MFCD09027209
Smiles: OB(c1ccc(cc1)C(=O)NCCc1ccccc1)O
Complexity: 298
Covalently-bondedUnitCount: 1
HeavyAtomCount: 20
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 3
RotatableBondCount: 5
CatalogNumber:
AF60124
ChemicalName:
4-(Phenethylcarbamoyl)phenylboronic acid
CasNumber:
330793-46-9
MolecularFormula:
C15H16BNO3
MolecularWeight:
269.1034400000001
MdlNumber:
MFCD09027209
Smiles:
OB(c1ccc(cc1)C(=O)NCCc1ccccc1)O
Complexity:
298
Covalently-bondedUnitCount:
1
HeavyAtomCount:
20
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
3
RotatableBondCount:
5
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Smiles: CCCCCC(/C=C/[C@H]1C(=O)CC(C1CC=CCCCC(=O)O)O)O
Complexity: __
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CCCCCC(/C=C/[C@H]1C(=O)CC(C1CC=CCCCC(=O)O)O)O
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Smiles: N[C@H](C(=O)Nc1ccc(cc1)[N+](=O)[O-])CCCNC(=N)N.Cl.Cl
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Smiles:
N[C@H](C(=O)Nc1ccc(cc1)[N+](=O)[O-])CCCNC(=N)N.Cl.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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