405345
Lutetium(III) trifluoromethanesulfonate
98%
Manufacturer: Sigma Aldrich
CAS Number: 126857-69-0
Synonym(S): Lutetium(III) triflate, Trifluoromethanesulfonic acid lutetium(III) salt
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | 405345-1-G | In Stock | ₹ 15,284.90 |
405345 - 1 G
In Stock
Quantity
1
Base Price: ₹ 15,284.90
GST (18%): ₹ 2,751.282
Total Price: ₹ 18,036.182
Assay
98%
reaction suitability
core: lutetiumreagent type: catalyst
SMILES string
[Lu+3].[O-]S(=O)(=O)C(F)(F)F.[O-]S(=O)(=O)C(F)(F)F.[O-]S(=O)(=O)C(F)(F)F
InChI
1S/3CHF3O3S.Lu/c3*2-1(3,4)8(5,6)7;/h3*(H,5,6,7);/q;;;+3/p-3
InChI key
NRMNRSCGHRWJAK-UHFFFAOYSA-K
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Lutetium(iii) trifluoromethanesulfonate | 126857-69-0 | MFCD00192254 | 25g | eMolecules | ₹ 15,743.04 | |
 | Sigma Aldrich Fine Chemicals Biosciences Lutetium(III) trifluoromethanesulfonate 98% | 126857-69-0 | MFCD00192254 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 40,981.53 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P261 - P264 - P271 - P280 - P302 + P352 - P305 + P351 + P338
Hazard Classifications
Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
Target Organs
Respiratory system
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Assay: 98%
reaction suitability: core: lutetiumreagent type: catalyst
SMILES string: [Lu+3].[O-]S(=O)(=O)C(F)(F)F.[O-]S(=O)(=O)C(F)(F)F.[O-]S(=O)(=O)C(F)(F)F
InChI: 1S/3CHF3O3S.Lu/c3*2-1(3,4)8(5,6)7;/h3*(H,5,6,7);/q;;;+3/p-3
InChI key: NRMNRSCGHRWJAK-UHFFFAOYSA-K
Assay:
98%
reaction suitability:
core: lutetiumreagent type: catalyst
SMILES string:
[Lu+3].[O-]S(=O)(=O)C(F)(F)F.[O-]S(=O)(=O)C(F)(F)F.[O-]S(=O)(=O)C(F)(F)F
InChI:
1S/3CHF3O3S.Lu/c3*2-1(3,4)8(5,6)7;/h3*(H,5,6,7);/q;;;+3/p-3
InChI key:
NRMNRSCGHRWJAK-UHFFFAOYSA-K
Assay: __
reaction suitability: __
SMILES string: C=C(C[C@H]1O[C@]2(O[C@@]3(O[C@@H]4[C@@H](O)[C@@H](C)C3)CC2)[C@](C)(O)CC1)CCCC5=NC[C@H](C)[C@@H](C)C[C@]65CCC(C7OC(CC7)=O)=C[C@]6([H])[C@@H]8O[C@]9(C4)C[C@@H](C)C[C@H]8O9
InChI: __
InChI key: __
Assay:
__
reaction suitability:
__
SMILES string:
C=C(C[C@H]1O[C@]2(O[C@@]3(O[C@@H]4[C@@H](O)[C@@H](C)C3)CC2)[C@](C)(O)CC1)CCCC5=NC[C@H](C)[C@@H](C)C[C@]65CCC(C7OC(CC7)=O)=C[C@]6([H])[C@@H]8O[C@]9(C4)C[C@@H](C)C[C@H]8O9
InChI:
__
InChI key:
__
Assay: __
reaction suitability: __
SMILES string: __
InChI: __
InChI key: __
Assay:
__
reaction suitability:
__
SMILES string:
__
InChI:
__
InChI key:
__
Assay: 99%
reaction suitability: __
SMILES string: ClCc1cccc(CCl)n1
InChI: 1S/C7H7Cl2N/c8-4-6-2-1-3-7(5-9)10-6/h1-3H,4-5H2
InChI key: IWQNFYRJSVJWQA-UHFFFAOYSA-N
Assay:
99%
reaction suitability:
__
SMILES string:
ClCc1cccc(CCl)n1
InChI:
1S/C7H7Cl2N/c8-4-6-2-1-3-7(5-9)10-6/h1-3H,4-5H2
InChI key:
IWQNFYRJSVJWQA-UHFFFAOYSA-N