AA73168
1451391-10-8 | 2,6-Difluoro-3-nitrophenylboronic acid pinacol ester
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AA73168
ChemicalName
2,6-Difluoro-3-nitrophenylboronic acid pinacol ester
CasNumber
1451391-10-8
MolecularFormula
C12H14BF2NO4
MolecularWeight
285.0517
MdlNumber
MFCD16295275
Smiles
Fc1ccc(c(c1B1OC(C(O1)(C)C)(C)C)F)[N+](=O)[O-]
Complexity
385
Covalently-bondedUnitCount
1
HeavyAtomCount
20
HydrogenBondAcceptorCount
6
RotatableBondCount
1
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AA73168
ChemicalName: 2,6-Difluoro-3-nitrophenylboronic acid pinacol ester
CasNumber: 1451391-10-8
MolecularFormula: C12H14BF2NO4
MolecularWeight: 285.0517
MdlNumber: MFCD16295275
Smiles: Fc1ccc(c(c1B1OC(C(O1)(C)C)(C)C)F)[N+](=O)[O-]
Complexity: 385
Covalently-bondedUnitCount: 1
HeavyAtomCount: 20
HydrogenBondAcceptorCount: 6
RotatableBondCount: 1
CatalogNumber:
AA73168
ChemicalName:
2,6-Difluoro-3-nitrophenylboronic acid pinacol ester
CasNumber:
1451391-10-8
MolecularFormula:
C12H14BF2NO4
MolecularWeight:
285.0517
MdlNumber:
MFCD16295275
Smiles:
Fc1ccc(c(c1B1OC(C(O1)(C)C)(C)C)F)[N+](=O)[O-]
Complexity:
385
Covalently-bondedUnitCount:
1
HeavyAtomCount:
20
HydrogenBondAcceptorCount:
6
RotatableBondCount:
1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Clc1cccc(c1B1OC(C(O1)(C)C)(C)C)C(F)(F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Clc1cccc(c1B1OC(C(O1)(C)C)(C)C)C(F)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(c1cc(n[nH]1)N)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(c1cc(n[nH]1)N)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: N#Cc1cc(cc(c1)B1OC(C(O1)(C)C)(C)C)C1CN(C1)C(=O)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
N#Cc1cc(cc(c1)B1OC(C(O1)(C)C)(C)C)C1CN(C1)C(=O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__