AE38886
1408168-77-3 | Potassium (2-acetoxyethyl)trifluoroborate
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AE38886
ChemicalName
Potassium (2-acetoxyethyl)trifluoroborate
CasNumber
1408168-77-3
MolecularFormula
C4H7BF3KO2
MolecularWeight
194.0017
MdlNumber
MFCD22684703
Smiles
F[B-](CCOC(=O)C)(F)F.[K+]
Complexity
127
Covalently-bondedUnitCount
2
HeavyAtomCount
11
HydrogenBondAcceptorCount
6
RotatableBondCount
3
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AE38886
ChemicalName: Potassium (2-acetoxyethyl)trifluoroborate
CasNumber: 1408168-77-3
MolecularFormula: C4H7BF3KO2
MolecularWeight: 194.0017
MdlNumber: MFCD22684703
Smiles: F[B-](CCOC(=O)C)(F)F.[K+]
Complexity: 127
Covalently-bondedUnitCount: 2
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 6
RotatableBondCount: 3
CatalogNumber:
AE38886
ChemicalName:
Potassium (2-acetoxyethyl)trifluoroborate
CasNumber:
1408168-77-3
MolecularFormula:
C4H7BF3KO2
MolecularWeight:
194.0017
MdlNumber:
MFCD22684703
Smiles:
F[B-](CCOC(=O)C)(F)F.[K+]
Complexity:
127
Covalently-bondedUnitCount:
2
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
6
RotatableBondCount:
3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OCCN1CCN(CC1)Cc1ccccc1c1ccc(cc1)Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OCCN1CCN(CC1)Cc1ccccc1c1ccc(cc1)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(=O)OC[C@@H]1C[C@H](OC(=O)C)[C@H]([C@@H](O1)OC(=O)C)N1C(=O)c2c(C1=O)cccc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(=O)OC[C@@H]1C[C@H](OC(=O)C)[C@H]([C@@H](O1)OC(=O)C)N1C(=O)c2c(C1=O)cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O[C@@H]1[13CH2]OC([C@H]([C@@H]1O)O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O[C@@H]1[13CH2]OC([C@H]([C@@H]1O)O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__