AI43173
1885096-92-3 | 4-Chloro-5-fluoro-2-methylphenylboronic acid pinacol ester
Manufacturer: A2B Chem
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CatalogNumber
AI43173
ChemicalName
4-Chloro-5-fluoro-2-methylphenylboronic acid pinacol ester
CasNumber
1885096-92-3
MolecularFormula
C13H17BClFO2
MolecularWeight
270.5353
MdlNumber
MFCD24039589
Smiles
CC1(C)OB(OC1(C)C)c1cc(F)c(cc1C)Cl
Complexity
308
Covalently-bondedUnitCount
1
HeavyAtomCount
18
HydrogenBondAcceptorCount
3
RotatableBondCount
1
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CatalogNumber: AI43173
ChemicalName: 4-Chloro-5-fluoro-2-methylphenylboronic acid pinacol ester
CasNumber: 1885096-92-3
MolecularFormula: C13H17BClFO2
MolecularWeight: 270.5353
MdlNumber: MFCD24039589
Smiles: CC1(C)OB(OC1(C)C)c1cc(F)c(cc1C)Cl
Complexity: 308
Covalently-bondedUnitCount: 1
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 3
RotatableBondCount: 1
CatalogNumber:
AI43173
ChemicalName:
4-Chloro-5-fluoro-2-methylphenylboronic acid pinacol ester
CasNumber:
1885096-92-3
MolecularFormula:
C13H17BClFO2
MolecularWeight:
270.5353
MdlNumber:
MFCD24039589
Smiles:
CC1(C)OB(OC1(C)C)c1cc(F)c(cc1C)Cl
Complexity:
308
Covalently-bondedUnitCount:
1
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
3
RotatableBondCount:
1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: NC(CO[Si](C(C)(C)C)(C)C)CO[Si](C(C)(C)C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
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Smiles:
NC(CO[Si](C(C)(C)C)(C)C)CO[Si](C(C)(C)C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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MolecularFormula: __
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Smiles: OCC(Cc1ccc(cc1)I)N
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MolecularFormula:
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MolecularWeight:
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Smiles:
OCC(Cc1ccc(cc1)I)N
Complexity:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
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CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
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Smiles: CCOC(=O)CSc1ccc(cc1[N+](=O)[O-])C(=O)OC
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
CCOC(=O)CSc1ccc(cc1[N+](=O)[O-])C(=O)OC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__