AB65666
849052-15-9 | 4-(2'-Chlorobenzyloxy)-3,5-dimethylphenylboronic acid
Manufacturer: A2B Chem
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CatalogNumber
AB65666
ChemicalName
4-(2'-Chlorobenzyloxy)-3,5-dimethylphenylboronic acid
CasNumber
849052-15-9
MolecularFormula
C15H16BClO3
MolecularWeight
290.5497
MdlNumber
MFCD06411361
Smiles
Cc1cc(cc(c1OCc1ccccc1Cl)C)B(O)O
Complexity
291
Covalently-bondedUnitCount
1
HeavyAtomCount
20
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
RotatableBondCount
4
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CatalogNumber: AB65666
ChemicalName: 4-(2'-Chlorobenzyloxy)-3,5-dimethylphenylboronic acid
CasNumber: 849052-15-9
MolecularFormula: C15H16BClO3
MolecularWeight: 290.5497
MdlNumber: MFCD06411361
Smiles: Cc1cc(cc(c1OCc1ccccc1Cl)C)B(O)O
Complexity: 291
Covalently-bondedUnitCount: 1
HeavyAtomCount: 20
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 4
CatalogNumber:
AB65666
ChemicalName:
4-(2'-Chlorobenzyloxy)-3,5-dimethylphenylboronic acid
CasNumber:
849052-15-9
MolecularFormula:
C15H16BClO3
MolecularWeight:
290.5497
MdlNumber:
MFCD06411361
Smiles:
Cc1cc(cc(c1OCc1ccccc1Cl)C)B(O)O
Complexity:
291
Covalently-bondedUnitCount:
1
HeavyAtomCount:
20
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
4
CatalogNumber: AB65667
ChemicalName: 1-(2-Chloroethoxy)-4-nitrobenzene
CasNumber: 3383-72-0
MolecularFormula: C8H8ClNO3
MolecularWeight: 201.607
MdlNumber: MFCD00674505
Smiles: ClCCOc1ccc(cc1)[N+](=O)[O-]
Complexity: 163
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: __
RotatableBondCount: 3
CatalogNumber:
AB65667
ChemicalName:
1-(2-Chloroethoxy)-4-nitrobenzene
CasNumber:
3383-72-0
MolecularFormula:
C8H8ClNO3
MolecularWeight:
201.607
MdlNumber:
MFCD00674505
Smiles:
ClCCOc1ccc(cc1)[N+](=O)[O-]
Complexity:
163
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
__
RotatableBondCount:
3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: ClCCc1ccc(cc1)C(=O)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
ClCCc1ccc(cc1)C(=O)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: ClCCS(=O)(=O)CCCC(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
ClCCS(=O)(=O)CCCC(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__