AA05136
1012785-44-2 | 4-(N,N-Diethylaminomethyl)phenylboronic acid, pinacol ester
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AA05136
ChemicalName
4-(N,N-Diethylaminomethyl)phenylboronic acid, pinacol ester
CasNumber
1012785-44-2
MolecularFormula
C17H28BNO2
MolecularWeight
289.2207
MdlNumber
MFCD09746204
Smiles
CCN(Cc1ccc(cc1)B1OC(C(O1)(C)C)(C)C)CC
Complexity
318
Covalently-bondedUnitCount
1
HeavyAtomCount
21
HydrogenBondAcceptorCount
3
RotatableBondCount
5
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AA05136
ChemicalName: 4-(N,N-Diethylaminomethyl)phenylboronic acid, pinacol ester
CasNumber: 1012785-44-2
MolecularFormula: C17H28BNO2
MolecularWeight: 289.2207
MdlNumber: MFCD09746204
Smiles: CCN(Cc1ccc(cc1)B1OC(C(O1)(C)C)(C)C)CC
Complexity: 318
Covalently-bondedUnitCount: 1
HeavyAtomCount: 21
HydrogenBondAcceptorCount: 3
RotatableBondCount: 5
CatalogNumber:
AA05136
ChemicalName:
4-(N,N-Diethylaminomethyl)phenylboronic acid, pinacol ester
CasNumber:
1012785-44-2
MolecularFormula:
C17H28BNO2
MolecularWeight:
289.2207
MdlNumber:
MFCD09746204
Smiles:
CCN(Cc1ccc(cc1)B1OC(C(O1)(C)C)(C)C)CC
Complexity:
318
Covalently-bondedUnitCount:
1
HeavyAtomCount:
21
HydrogenBondAcceptorCount:
3
RotatableBondCount:
5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: BrCc1ccc2c(c1)cccn2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
BrCc1ccc2c(c1)cccn2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(C(c1nc2c([nH]1)cccc2)O)c1nc2c([nH]1)cccc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(C(c1nc2c([nH]1)cccc2)O)c1nc2c([nH]1)cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)c1cccc2c1sc1ccccc1c2=O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)c1cccc2c1sc1ccccc1c2=O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__