AI41839
1860005-05-5 | 3-Chloro-4-(cyclopropylmethoxy)phenylboronic acid, pinacol ester
Manufacturer: A2B Chem
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CatalogNumber
AI41839
ChemicalName
3-Chloro-4-(cyclopropylmethoxy)phenylboronic acid, pinacol ester
CasNumber
1860005-05-5
MolecularFormula
C16H22BClO3
MolecularWeight
308.6081
MdlNumber
MFCD25953905
Smiles
Clc1cc(ccc1OCC1CC1)B1OC(C(O1)(C)C)(C)C
Complexity
368
Covalently-bondedUnitCount
1
HeavyAtomCount
21
HydrogenBondAcceptorCount
3
RotatableBondCount
4
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CatalogNumber: AI41839
ChemicalName: 3-Chloro-4-(cyclopropylmethoxy)phenylboronic acid, pinacol ester
CasNumber: 1860005-05-5
MolecularFormula: C16H22BClO3
MolecularWeight: 308.6081
MdlNumber: MFCD25953905
Smiles: Clc1cc(ccc1OCC1CC1)B1OC(C(O1)(C)C)(C)C
Complexity: 368
Covalently-bondedUnitCount: 1
HeavyAtomCount: 21
HydrogenBondAcceptorCount: 3
RotatableBondCount: 4
CatalogNumber:
AI41839
ChemicalName:
3-Chloro-4-(cyclopropylmethoxy)phenylboronic acid, pinacol ester
CasNumber:
1860005-05-5
MolecularFormula:
C16H22BClO3
MolecularWeight:
308.6081
MdlNumber:
MFCD25953905
Smiles:
Clc1cc(ccc1OCC1CC1)B1OC(C(O1)(C)C)(C)C
Complexity:
368
Covalently-bondedUnitCount:
1
HeavyAtomCount:
21
HydrogenBondAcceptorCount:
3
RotatableBondCount:
4
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
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Smiles: C[C@@H]1NCCC[C@@H]1NC(=O)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
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MolecularFormula:
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Smiles:
C[C@@H]1NCCC[C@@H]1NC(=O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
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MolecularFormula: __
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Smiles: CO[C@@H]1CN([C@H](C1)C(=O)O)C.Cl
Complexity: __
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CatalogNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
CO[C@@H]1CN([C@H](C1)C(=O)O)C.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
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Smiles: COc1ccc(c2c1nc(s2)N)N1CCOCC1.Br.Br
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
COc1ccc(c2c1nc(s2)N)N1CCOCC1.Br.Br
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__