AF08942
1451390-87-6 | 3-Bromo-5-isopropylphenylboronic acid
Manufacturer: A2B Chem
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CatalogNumber
AF08942
ChemicalName
3-Bromo-5-isopropylphenylboronic acid
CasNumber
1451390-87-6
MolecularFormula
C9H12BBrO2
MolecularWeight
242.9054
MdlNumber
MFCD16295265
Smiles
Brc1cc(cc(c1)B(O)O)C(C)C
Complexity
164
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
2
RotatableBondCount
2
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CatalogNumber: AF08942
ChemicalName: 3-Bromo-5-isopropylphenylboronic acid
CasNumber: 1451390-87-6
MolecularFormula: C9H12BBrO2
MolecularWeight: 242.9054
MdlNumber: MFCD16295265
Smiles: Brc1cc(cc(c1)B(O)O)C(C)C
Complexity: 164
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 2
RotatableBondCount: 2
CatalogNumber:
AF08942
ChemicalName:
3-Bromo-5-isopropylphenylboronic acid
CasNumber:
1451390-87-6
MolecularFormula:
C9H12BBrO2
MolecularWeight:
242.9054
MdlNumber:
MFCD16295265
Smiles:
Brc1cc(cc(c1)B(O)O)C(C)C
Complexity:
164
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
2
RotatableBondCount:
2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: COc1ccc(cc1)c1cccc(n1)Br
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
COc1ccc(cc1)c1cccc(n1)Br
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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ChemicalName: __
CasNumber: __
MolecularFormula: __
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Smiles: Brc1ccc(cc1)C(c1ccccc1)(O)C
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
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MdlNumber:
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Smiles:
Brc1ccc(cc1)C(c1ccccc1)(O)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
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ChemicalName: __
CasNumber: __
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Smiles: CC1=CC(=C2C(=C1)C=CS2)Br
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC1=CC(=C2C(=C1)C=CS2)Br
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__