AB38905
302333-80-8 | 4-Cyclopropylphenylboronic acid
Manufacturer: A2B Chem
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CatalogNumber
AB38905
ChemicalName
4-Cyclopropylphenylboronic acid
CasNumber
302333-80-8
MolecularFormula
C9H11BO2
MolecularWeight
161.99344000000005
MdlNumber
MFCD01309064
Smiles
OB(c1ccc(cc1)C1CC1)O
Complexity
149
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
2
RotatableBondCount
2
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CatalogNumber: AB38905
ChemicalName: 4-Cyclopropylphenylboronic acid
CasNumber: 302333-80-8
MolecularFormula: C9H11BO2
MolecularWeight: 161.99344000000005
MdlNumber: MFCD01309064
Smiles: OB(c1ccc(cc1)C1CC1)O
Complexity: 149
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 2
RotatableBondCount: 2
CatalogNumber:
AB38905
ChemicalName:
4-Cyclopropylphenylboronic acid
CasNumber:
302333-80-8
MolecularFormula:
C9H11BO2
MolecularWeight:
161.99344000000005
MdlNumber:
MFCD01309064
Smiles:
OB(c1ccc(cc1)C1CC1)O
Complexity:
149
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
2
RotatableBondCount:
2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
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Smiles: COc1ccccc1N1CCN(CC1)C(=O)c1ccc(cc1)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
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CasNumber:
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MolecularFormula:
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Smiles:
COc1ccccc1N1CCN(CC1)C(=O)c1ccc(cc1)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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RotatableBondCount:
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ChemicalName: __
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Smiles: O=C(OCc1ccccc1)CCCCCN(Cc1ccccc1)Cc1ccccc1
Complexity: __
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MolecularFormula:
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Smiles:
O=C(OCc1ccccc1)CCCCCN(Cc1ccccc1)Cc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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CatalogNumber: __
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Smiles: COC(=O)C(CC1=CNC2=CC=CC=C21)NS(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
COC(=O)C(CC1=CNC2=CC=CC=C21)NS(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__