AA31160
1256359-33-7 | 4-Cyanomethoxy-3,5-dimethylphenylboronic acid pinacol ester
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AA31160
ChemicalName
4-Cyanomethoxy-3,5-dimethylphenylboronic acid pinacol ester
CasNumber
1256359-33-7
MolecularFormula
C16H22BNO3
MolecularWeight
287.1618
MdlNumber
MFCD16036139
Smiles
N#CCOc1c(C)cc(cc1C)B1OC(C(O1)(C)C)(C)C
Complexity
401
Covalently-bondedUnitCount
1
HeavyAtomCount
21
HydrogenBondAcceptorCount
4
RotatableBondCount
3
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AA31160
ChemicalName: 4-Cyanomethoxy-3,5-dimethylphenylboronic acid pinacol ester
CasNumber: 1256359-33-7
MolecularFormula: C16H22BNO3
MolecularWeight: 287.1618
MdlNumber: MFCD16036139
Smiles: N#CCOc1c(C)cc(cc1C)B1OC(C(O1)(C)C)(C)C
Complexity: 401
Covalently-bondedUnitCount: 1
HeavyAtomCount: 21
HydrogenBondAcceptorCount: 4
RotatableBondCount: 3
CatalogNumber:
AA31160
ChemicalName:
4-Cyanomethoxy-3,5-dimethylphenylboronic acid pinacol ester
CasNumber:
1256359-33-7
MolecularFormula:
C16H22BNO3
MolecularWeight:
287.1618
MdlNumber:
MFCD16036139
Smiles:
N#CCOc1c(C)cc(cc1C)B1OC(C(O1)(C)C)(C)C
Complexity:
401
Covalently-bondedUnitCount:
1
HeavyAtomCount:
21
HydrogenBondAcceptorCount:
4
RotatableBondCount:
3
CatalogNumber: AA31161
ChemicalName: 1,2,5-Trimethylpyrrole-3-boronic acid, pinacol ester
CasNumber: 1256359-32-6
MolecularFormula: C13H22BNO2
MolecularWeight: 235.1303
MdlNumber: MFCD17926511
Smiles: Cn1c(C)cc(c1C)B1OC(C(O1)(C)C)(C)C
Complexity: 290
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 2
RotatableBondCount: 1
CatalogNumber:
AA31161
ChemicalName:
1,2,5-Trimethylpyrrole-3-boronic acid, pinacol ester
CasNumber:
1256359-32-6
MolecularFormula:
C13H22BNO2
MolecularWeight:
235.1303
MdlNumber:
MFCD17926511
Smiles:
Cn1c(C)cc(c1C)B1OC(C(O1)(C)C)(C)C
Complexity:
290
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
2
RotatableBondCount:
1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Nc1cc(ccc1B1OC(C(O1)(C)C)(C)C)OC(F)(F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Nc1cc(ccc1B1OC(C(O1)(C)C)(C)C)OC(F)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOCOCc1ccc(o1)B1OC(C(O1)(C)C)(C)C
Complexity: 305
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOCOCc1ccc(o1)B1OC(C(O1)(C)C)(C)C
Complexity:
305
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__