AA31211
1256360-48-1 | 3-Chloro-5-(1-cyano-1-cyclopropyl)phenylboronic acid, pinacol ester
Manufacturer: A2B Chem
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CatalogNumber
AA31211
ChemicalName
3-Chloro-5-(1-cyano-1-cyclopropyl)phenylboronic acid, pinacol ester
CasNumber
1256360-48-1
MolecularFormula
C16H19BClNO2
MolecularWeight
303.5916
MdlNumber
MFCD18087729
Smiles
N#CC1(CC1)c1cc(cc(c1)Cl)B1OC(C(O1)(C)C)(C)C
Complexity
464
Covalently-bondedUnitCount
1
HeavyAtomCount
21
HydrogenBondAcceptorCount
3
RotatableBondCount
2
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CatalogNumber: AA31211
ChemicalName: 3-Chloro-5-(1-cyano-1-cyclopropyl)phenylboronic acid, pinacol ester
CasNumber: 1256360-48-1
MolecularFormula: C16H19BClNO2
MolecularWeight: 303.5916
MdlNumber: MFCD18087729
Smiles: N#CC1(CC1)c1cc(cc(c1)Cl)B1OC(C(O1)(C)C)(C)C
Complexity: 464
Covalently-bondedUnitCount: 1
HeavyAtomCount: 21
HydrogenBondAcceptorCount: 3
RotatableBondCount: 2
CatalogNumber:
AA31211
ChemicalName:
3-Chloro-5-(1-cyano-1-cyclopropyl)phenylboronic acid, pinacol ester
CasNumber:
1256360-48-1
MolecularFormula:
C16H19BClNO2
MolecularWeight:
303.5916
MdlNumber:
MFCD18087729
Smiles:
N#CC1(CC1)c1cc(cc(c1)Cl)B1OC(C(O1)(C)C)(C)C
Complexity:
464
Covalently-bondedUnitCount:
1
HeavyAtomCount:
21
HydrogenBondAcceptorCount:
3
RotatableBondCount:
2
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: CCCCCCCCOC(=O)CCc1cc(c(c(c1)C(C)(C)C)O)C(C)(C)C
Complexity: 420
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
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Smiles:
CCCCCCCCOC(=O)CCc1cc(c(c(c1)C(C)(C)C)O)C(C)(C)C
Complexity:
420
Covalently-bondedUnitCount:
__
HeavyAtomCount:
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HydrogenBondAcceptorCount:
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Smiles: CCOC(=O)[C@H](CCc1ccccc1)O
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Smiles:
CCOC(=O)[C@H](CCc1ccccc1)O
Complexity:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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RotatableBondCount:
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Smiles: CCN(C(=O)Nc1ccc(c(c1)C(=O)C)OC[C@@H](CNC(C)(C)C)O)CC.Cl
Complexity: __
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RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
CCN(C(=O)Nc1ccc(c(c1)C(=O)C)OC[C@@H](CNC(C)(C)C)O)CC.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__