AI52751
568572-19-0 | 2-(4-Methoxy-3,5-dimethylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: A2B Chem
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CatalogNumber
AI52751
ChemicalName
2-(4-Methoxy-3,5-dimethylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
CasNumber
568572-19-0
MolecularFormula
C15H23BO3
MolecularWeight
262.1523
MdlNumber
MFCD22414439
Smiles
COc1c(C)cc(cc1C)B1OC(C(O1)(C)C)(C)C
Complexity
301
Covalently-bondedUnitCount
1
HeavyAtomCount
19
HydrogenBondAcceptorCount
3
RotatableBondCount
2
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CatalogNumber: AI52751
ChemicalName: 2-(4-Methoxy-3,5-dimethylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
CasNumber: 568572-19-0
MolecularFormula: C15H23BO3
MolecularWeight: 262.1523
MdlNumber: MFCD22414439
Smiles: COc1c(C)cc(cc1C)B1OC(C(O1)(C)C)(C)C
Complexity: 301
Covalently-bondedUnitCount: 1
HeavyAtomCount: 19
HydrogenBondAcceptorCount: 3
RotatableBondCount: 2
CatalogNumber:
AI52751
ChemicalName:
2-(4-Methoxy-3,5-dimethylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
CasNumber:
568572-19-0
MolecularFormula:
C15H23BO3
MolecularWeight:
262.1523
MdlNumber:
MFCD22414439
Smiles:
COc1c(C)cc(cc1C)B1OC(C(O1)(C)C)(C)C
Complexity:
301
Covalently-bondedUnitCount:
1
HeavyAtomCount:
19
HydrogenBondAcceptorCount:
3
RotatableBondCount:
2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(=O)N1CCN(CC1)S(=O)(=O)c1cccc(c1)C(=O)O
Complexity: __
Covalently-bondedUnitCount: __
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:
CC(=O)N1CCN(CC1)S(=O)(=O)c1cccc(c1)C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
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CatalogNumber: AI52753
ChemicalName: (2E)-3-(4-Bromo-2-fluorophenyl)prop-2-enamide
CasNumber: 568595-13-1
MolecularFormula: C9H7BrFNO
MolecularWeight: 244.0604
MdlNumber: MFCD09910885
Smiles: NC(=O)/C=C/c1ccc(cc1F)Br
Complexity: 220
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 2
RotatableBondCount: 2
CatalogNumber:
AI52753
ChemicalName:
(2E)-3-(4-Bromo-2-fluorophenyl)prop-2-enamide
CasNumber:
568595-13-1
MolecularFormula:
C9H7BrFNO
MolecularWeight:
244.0604
MdlNumber:
MFCD09910885
Smiles:
NC(=O)/C=C/c1ccc(cc1F)Br
Complexity:
220
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
2
RotatableBondCount:
2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: FC(C(OC(Cl)Cl)(F)F)C(F)(F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
FC(C(OC(Cl)Cl)(F)F)C(F)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__