AI36221
1451393-48-8 | 2-Bromo-3-trifluoromethylphenylboronic acid
Manufacturer: A2B Chem
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CatalogNumber
AI36221
ChemicalName
2-Bromo-3-trifluoromethylphenylboronic acid
CasNumber
1451393-48-8
MolecularFormula
C7H5BBrF3O2
MolecularWeight
268.8236
MdlNumber
MFCD11111902
Smiles
OB(c1cccc(c1Br)C(F)(F)F)O
Complexity
200
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
2
RotatableBondCount
1
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CatalogNumber: AI36221
ChemicalName: 2-Bromo-3-trifluoromethylphenylboronic acid
CasNumber: 1451393-48-8
MolecularFormula: C7H5BBrF3O2
MolecularWeight: 268.8236
MdlNumber: MFCD11111902
Smiles: OB(c1cccc(c1Br)C(F)(F)F)O
Complexity: 200
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 2
RotatableBondCount: 1
CatalogNumber:
AI36221
ChemicalName:
2-Bromo-3-trifluoromethylphenylboronic acid
CasNumber:
1451393-48-8
MolecularFormula:
C7H5BBrF3O2
MolecularWeight:
268.8236
MdlNumber:
MFCD11111902
Smiles:
OB(c1cccc(c1Br)C(F)(F)F)O
Complexity:
200
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
2
RotatableBondCount:
1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: OCc1cc(ccc1OC(F)(F)F)B(O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
OCc1cc(ccc1OC(F)(F)F)B(O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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MolecularFormula: __
MolecularWeight: __
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Smiles: O=C1C(CCc2c1cccc2)c1ccc(c(c1)Cl)[N+](=O)[O-]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
O=C1C(CCc2c1cccc2)c1ccc(c(c1)Cl)[N+](=O)[O-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C1C(CCc2c1cccc2)c1ccc(c(c1)F)[N+](=O)[O-]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C1C(CCc2c1cccc2)c1ccc(c(c1)F)[N+](=O)[O-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__