AD90117
883898-98-4 | 2-Cyano-4-trifluoromethylphenylboronic acid neopentyl glycol ester
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AD90117
ChemicalName
2-Cyano-4-trifluoromethylphenylboronic acid neopentyl glycol ester
CasNumber
883898-98-4
MolecularFormula
C13H13BF3NO2
MolecularWeight
283.054
MdlNumber
MFCD08689554
Smiles
N#Cc1cc(ccc1B1OCC(CO1)(C)C)C(F)(F)F
Complexity
394
Covalently-bondedUnitCount
1
HeavyAtomCount
20
HydrogenBondAcceptorCount
6
RotatableBondCount
1
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AD90117
ChemicalName: 2-Cyano-4-trifluoromethylphenylboronic acid neopentyl glycol ester
CasNumber: 883898-98-4
MolecularFormula: C13H13BF3NO2
MolecularWeight: 283.054
MdlNumber: MFCD08689554
Smiles: N#Cc1cc(ccc1B1OCC(CO1)(C)C)C(F)(F)F
Complexity: 394
Covalently-bondedUnitCount: 1
HeavyAtomCount: 20
HydrogenBondAcceptorCount: 6
RotatableBondCount: 1
CatalogNumber:
AD90117
ChemicalName:
2-Cyano-4-trifluoromethylphenylboronic acid neopentyl glycol ester
CasNumber:
883898-98-4
MolecularFormula:
C13H13BF3NO2
MolecularWeight:
283.054
MdlNumber:
MFCD08689554
Smiles:
N#Cc1cc(ccc1B1OCC(CO1)(C)C)C(F)(F)F
Complexity:
394
Covalently-bondedUnitCount:
1
HeavyAtomCount:
20
HydrogenBondAcceptorCount:
6
RotatableBondCount:
1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Cc1ccc(cc1)OC(c1ccccc1)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Cc1ccc(cc1)OC(c1ccccc1)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C1CCC(CC1)[n+]1c(cc(cc1c1ccccc1)c1ccccc1)c1ccccc1.[S-]C#N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C1CCC(CC1)[n+]1c(cc(cc1c1ccccc1)c1ccccc1)c1ccccc1.[S-]C#N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OOC(c1c2ccccc2cc2c1cccc2)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OOC(c1c2ccccc2cc2c1cccc2)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__