AB78906
52093-28-4 | Samarium(iii) trifluoromethanesulfonate
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AB78906
ChemicalName
Samarium(iii) trifluoromethanesulfonate
CasNumber
52093-28-4
MolecularFormula
C3F9O9S3Sm
MolecularWeight
597.5673
MdlNumber
MFCD00192431
Smiles
FC(S(=O)(=O)[O-])(F)F.FC(S(=O)(=O)[O-])(F)F.FC(S(=O)(=O)[O-])(F)F.[Sm+3]
Complexity
145
Covalently-bondedUnitCount
4
HeavyAtomCount
25
HydrogenBondAcceptorCount
18
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AB78906
ChemicalName: Samarium(iii) trifluoromethanesulfonate
CasNumber: 52093-28-4
MolecularFormula: C3F9O9S3Sm
MolecularWeight: 597.5673
MdlNumber: MFCD00192431
Smiles: FC(S(=O)(=O)[O-])(F)F.FC(S(=O)(=O)[O-])(F)F.FC(S(=O)(=O)[O-])(F)F.[Sm+3]
Complexity: 145
Covalently-bondedUnitCount: 4
HeavyAtomCount: 25
HydrogenBondAcceptorCount: 18
CatalogNumber:
AB78906
ChemicalName:
Samarium(iii) trifluoromethanesulfonate
CasNumber:
52093-28-4
MolecularFormula:
C3F9O9S3Sm
MolecularWeight:
597.5673
MdlNumber:
MFCD00192431
Smiles:
FC(S(=O)(=O)[O-])(F)F.FC(S(=O)(=O)[O-])(F)F.FC(S(=O)(=O)[O-])(F)F.[Sm+3]
Complexity:
145
Covalently-bondedUnitCount:
4
HeavyAtomCount:
25
HydrogenBondAcceptorCount:
18
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NCCCC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)CCCNC(=N)N)CCCNC(=N)N)NC(=O)[C@H](C(C)C)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)CNC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](Cc1nc[nH]c1)N)CCSC)CCCNC(=N)N)CO)C)CCSC)CO)CC(C)C)Cc1nc[nH]c1)CC(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NCCCC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)CCCNC(=N)N)CCCNC(=N)N)NC(=O)[C@H](C(C)C)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)CNC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](Cc1nc[nH]c1)N)CCSC)CCCNC(=N)N)CO)C)CCSC)CO)CC(C)C)Cc1nc[nH]c1)CC(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C1=CC(=CC=C1C2=CC=C(C=C2)C(=O)O)C(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C1=CC(=CC=C1C2=CC=C(C=C2)C(=O)O)C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__