AE25168
1048030-52-9 | Lithium (5-cyanopyridin-2-yl)triisopropoxyborate
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AE25168
ChemicalName
Lithium (5-cyanopyridin-2-yl)triisopropoxyborate
CasNumber
1048030-52-9
MolecularFormula
C15H24BLiN2O3
MolecularWeight
298.1147
MdlNumber
MFCD19237197
Smiles
N#Cc1ccc(nc1)[B-](OC(C)C)(OC(C)C)OC(C)C.[Li+]
Complexity
345
Covalently-bondedUnitCount
2
HeavyAtomCount
22
HydrogenBondAcceptorCount
6
RotatableBondCount
6
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AE25168
ChemicalName: Lithium (5-cyanopyridin-2-yl)triisopropoxyborate
CasNumber: 1048030-52-9
MolecularFormula: C15H24BLiN2O3
MolecularWeight: 298.1147
MdlNumber: MFCD19237197
Smiles: N#Cc1ccc(nc1)[B-](OC(C)C)(OC(C)C)OC(C)C.[Li+]
Complexity: 345
Covalently-bondedUnitCount: 2
HeavyAtomCount: 22
HydrogenBondAcceptorCount: 6
RotatableBondCount: 6
CatalogNumber:
AE25168
ChemicalName:
Lithium (5-cyanopyridin-2-yl)triisopropoxyborate
CasNumber:
1048030-52-9
MolecularFormula:
C15H24BLiN2O3
MolecularWeight:
298.1147
MdlNumber:
MFCD19237197
Smiles:
N#Cc1ccc(nc1)[B-](OC(C)C)(OC(C)C)OC(C)C.[Li+]
Complexity:
345
Covalently-bondedUnitCount:
2
HeavyAtomCount:
22
HydrogenBondAcceptorCount:
6
RotatableBondCount:
6
CatalogNumber: AE25169
ChemicalName: 4-(2-methoxyphenyl)phenylboronic acid
CasNumber: 1107041-07-5
MolecularFormula: C13H13BO3
MolecularWeight: 228.0515
MdlNumber: MFCD08701729
Smiles: COc1ccccc1c1ccc(cc1)B(O)O
Complexity: 227
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 3
RotatableBondCount: 3
CatalogNumber:
AE25169
ChemicalName:
4-(2-methoxyphenyl)phenylboronic acid
CasNumber:
1107041-07-5
MolecularFormula:
C13H13BO3
MolecularWeight:
228.0515
MdlNumber:
MFCD08701729
Smiles:
COc1ccccc1c1ccc(cc1)B(O)O
Complexity:
227
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
3
RotatableBondCount:
3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1ccc2c(n1)ccc(c2)B1OC(C(O1)(C)C)(C)C
Complexity: 372
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1ccc2c(n1)ccc(c2)B1OC(C(O1)(C)C)(C)C
Complexity:
372
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1ccc2c(n1)ccc(c2)B(O)O
Complexity: 215
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1ccc2c(n1)ccc(c2)B(O)O
Complexity:
215
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__