AC83565
926280-84-4 | Potassium Benzyl N-[2-(trifluoroboranuidyl)ethyl]carbamate
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AC83565
ChemicalName
Potassium Benzyl N-[2-(trifluoroboranuidyl)ethyl]carbamate
CasNumber
926280-84-4
MolecularFormula
C10H12BF3KNO2
MolecularWeight
285.1123
MdlNumber
MFCD10698612
Smiles
F[B-](CCNC(=O)OCc1ccccc1)(F)F.[K+]
Complexity
248
Covalently-bondedUnitCount
2
HeavyAtomCount
18
HydrogenBondAcceptorCount
6
HydrogenBondDonorCount
1
RotatableBondCount
5
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AC83565
ChemicalName: Potassium Benzyl N-[2-(trifluoroboranuidyl)ethyl]carbamate
CasNumber: 926280-84-4
MolecularFormula: C10H12BF3KNO2
MolecularWeight: 285.1123
MdlNumber: MFCD10698612
Smiles: F[B-](CCNC(=O)OCc1ccccc1)(F)F.[K+]
Complexity: 248
Covalently-bondedUnitCount: 2
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: 1
RotatableBondCount: 5
CatalogNumber:
AC83565
ChemicalName:
Potassium Benzyl N-[2-(trifluoroboranuidyl)ethyl]carbamate
CasNumber:
926280-84-4
MolecularFormula:
C10H12BF3KNO2
MolecularWeight:
285.1123
MdlNumber:
MFCD10698612
Smiles:
F[B-](CCNC(=O)OCc1ccccc1)(F)F.[K+]
Complexity:
248
Covalently-bondedUnitCount:
2
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
1
RotatableBondCount:
5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCN1CC2CN(CC(C1)C2=O)CCC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCCN1CC2CN(CC(C1)C2=O)CCC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Fc1ccc(cc1N)NS(=O)(=O)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Fc1ccc(cc1N)NS(=O)(=O)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(N1CCCC1)Cc1ccc(cc1)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(N1CCCC1)Cc1ccc(cc1)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__