AA83283
161395-96-6 | E-Penten-1-ylboronic acid, pinacol ester
Manufacturer: A2B Chem
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CatalogNumber
AA83283
ChemicalName
E-Penten-1-ylboronic acid, pinacol ester
CasNumber
161395-96-6
MolecularFormula
C11H21BO2
MolecularWeight
196.0942
MdlNumber
MFCD05663882
Smiles
CCC/C=C/B1OC(C(O1)(C)C)(C)C
Complexity
205
Covalently-bondedUnitCount
1
DefinedBondStereocenterCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
2
RotatableBondCount
3
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CatalogNumber: AA83283
ChemicalName: E-Penten-1-ylboronic acid, pinacol ester
CasNumber: 161395-96-6
MolecularFormula: C11H21BO2
MolecularWeight: 196.0942
MdlNumber: MFCD05663882
Smiles: CCC/C=C/B1OC(C(O1)(C)C)(C)C
Complexity: 205
Covalently-bondedUnitCount: 1
DefinedBondStereocenterCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 2
RotatableBondCount: 3
CatalogNumber:
AA83283
ChemicalName:
E-Penten-1-ylboronic acid, pinacol ester
CasNumber:
161395-96-6
MolecularFormula:
C11H21BO2
MolecularWeight:
196.0942
MdlNumber:
MFCD05663882
Smiles:
CCC/C=C/B1OC(C(O1)(C)C)(C)C
Complexity:
205
Covalently-bondedUnitCount:
1
DefinedBondStereocenterCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
2
RotatableBondCount:
3
CatalogNumber: __
ChemicalName: __
CasNumber: __
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Smiles: Fc1ccc(cc1)c1ccc2c(c1)n(cc2C(=O)c1ccn2c1CS[C@@H]2c1cccnc1)C(=O)N(C)C
Complexity: __
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HydrogenBondAcceptorCount: __
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Smiles:
Fc1ccc(cc1)c1ccc2c(c1)n(cc2C(=O)c1ccn2c1CS[C@@H]2c1cccnc1)C(=O)N(C)C
Complexity:
__
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HydrogenBondAcceptorCount:
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Smiles: CN1[C@@H]2CCCC[C@H]2N(P1(=O)N1CCCCC1)C
Complexity: __
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MolecularFormula:
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MolecularWeight:
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Smiles:
CN1[C@@H]2CCCC[C@H]2N(P1(=O)N1CCCCC1)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
__
RotatableBondCount:
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Smiles: CCOC(=O)C1=C(C)NC(=O)NC1c1ccc(cc1)[N+](=O)[O-]
Complexity: __
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
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ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
CCOC(=O)C1=C(C)NC(=O)NC1c1ccc(cc1)[N+](=O)[O-]
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__