AC79137
956229-73-5 | 2-(N,N-Dimethylaminocarbonyl)phenylboronic acid, pinacol ester
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AC79137
ChemicalName
2-(N,N-Dimethylaminocarbonyl)phenylboronic acid, pinacol ester
CasNumber
956229-73-5
MolecularFormula
C15H22BNO3
MolecularWeight
275.1511
MdlNumber
MFCD07368236
Smiles
CN(C(=O)c1ccccc1B1OC(C(O1)(C)C)(C)C)C
Complexity
365
Covalently-bondedUnitCount
1
HeavyAtomCount
20
HydrogenBondAcceptorCount
3
RotatableBondCount
2
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AC79137
ChemicalName: 2-(N,N-Dimethylaminocarbonyl)phenylboronic acid, pinacol ester
CasNumber: 956229-73-5
MolecularFormula: C15H22BNO3
MolecularWeight: 275.1511
MdlNumber: MFCD07368236
Smiles: CN(C(=O)c1ccccc1B1OC(C(O1)(C)C)(C)C)C
Complexity: 365
Covalently-bondedUnitCount: 1
HeavyAtomCount: 20
HydrogenBondAcceptorCount: 3
RotatableBondCount: 2
CatalogNumber:
AC79137
ChemicalName:
2-(N,N-Dimethylaminocarbonyl)phenylboronic acid, pinacol ester
CasNumber:
956229-73-5
MolecularFormula:
C15H22BNO3
MolecularWeight:
275.1511
MdlNumber:
MFCD07368236
Smiles:
CN(C(=O)c1ccccc1B1OC(C(O1)(C)C)(C)C)C
Complexity:
365
Covalently-bondedUnitCount:
1
HeavyAtomCount:
20
HydrogenBondAcceptorCount:
3
RotatableBondCount:
2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)CCc1cn2c(n1)nccc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)CCc1cn2c(n1)nccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(c1ccccc1)NCCCCCC(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(c1ccccc1)NCCCCCC(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Nc1ccc(cc1)C=CC(=O)c1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Nc1ccc(cc1)C=CC(=O)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__