AA10581
1027642-25-6 | Potassium benzyloxymethyltrifluoroborate
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AA10581
ChemicalName
Potassium benzyloxymethyltrifluoroborate
CasNumber
1027642-25-6
MolecularFormula
C8H9BF3KO
MolecularWeight
228.061
MdlNumber
MFCD11052815
Smiles
F[B-](COCc1ccccc1)(F)F.[K+]
Complexity
148
Covalently-bondedUnitCount
2
HeavyAtomCount
14
HydrogenBondAcceptorCount
5
RotatableBondCount
3
Compare Similar Items
Show Difference
CatalogNumber: AA10581
ChemicalName: Potassium benzyloxymethyltrifluoroborate
CasNumber: 1027642-25-6
MolecularFormula: C8H9BF3KO
MolecularWeight: 228.061
MdlNumber: MFCD11052815
Smiles: F[B-](COCc1ccccc1)(F)F.[K+]
Complexity: 148
Covalently-bondedUnitCount: 2
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 5
RotatableBondCount: 3
CatalogNumber:
AA10581
ChemicalName:
Potassium benzyloxymethyltrifluoroborate
CasNumber:
1027642-25-6
MolecularFormula:
C8H9BF3KO
MolecularWeight:
228.061
MdlNumber:
MFCD11052815
Smiles:
F[B-](COCc1ccccc1)(F)F.[K+]
Complexity:
148
Covalently-bondedUnitCount:
2
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
5
RotatableBondCount:
3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCCC(CN(C(=O)C)CC(CCCC)CC)CC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCCCC(CN(C(=O)C)CC(CCCC)CC)CC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Cc1ccc(cc1)P(=O)(c1ccc(cc1)C)Oc1ccc(cc1)[N+](=O)[O-]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Cc1ccc(cc1)P(=O)(c1ccc(cc1)C)Oc1ccc(cc1)[N+](=O)[O-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: ClCCCC(=O)N[C@H](C(=O)N)CC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
ClCCCC(=O)N[C@H](C(=O)N)CC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__