225924
LS-Selectride® solution
1.0 M in THF
Manufacturer: Sigma Aldrich
CAS Number: 60217-34-7
Synonym(S): Lithium trisiamylborohydride solution
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100 ML | 225924-100-ML | In Stock | ₹ 20,567.50 |
225924 - 100 ML
In Stock
Quantity
1
Base Price: ₹ 20,567.50
GST (18%): ₹ 3,702.15
Total Price: ₹ 24,269.65
form
liquid
Quality Level
100
reaction suitability
reagent type: reductant
concentration
1.0 M in THF
density
0.903 g/mL at 25 °C
SMILES string
[Li+].CC(C)C(C)[BH-](C(C)C(C)C)C(C)C(C)C
InChI
1S/C15H34B.Li/c1-10(2)13(7)16(14(8)11(3)4)15(9)12(5)6;/h10-16H,1-9H3;/q-1;+1
InChI key
DGIADQRDWIBVOW-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences LS-Selectride(R) solution 1.0 M in THF | 60217-34-7 | MFCD00011700 | 100ML | Sigma Aldrich Fine Chemicals Biosciences | ₹ 29,347.08 | |
 | 60217-34-7 | LITHIUM TRISIAMYLBOROHYDRIDE | A2B Chem | -- |
Related Products
Description
- Application: Reactant for:Nucleophilic addition reactionsConjugate reduction-initiated cyclization reactions
- Legal Information: Selectride is a registered trademark of Merck KGaA, Darmstadt, Germany
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
P210 - P231 + P232 - P280 - P303 + P361 + P353 - P304 + P340 + P310 - P305 + P351 + P338
Hazard Classifications
Carc. 2 - Eye Dam. 1 - Flam. Liq. 2 - Skin Corr. 1B - STOT SE 3 - Water-react 1
Target Organs
Central nervous system, Respiratory system
Supplementary Hazards
EUH019
WGK
WGK 3
Flash Point(F)
closed cup
Flash Point(C)
closed cup
Compare Similar Items
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form: liquid
Quality Level: 100
reaction suitability: reagent type: reductant
concentration: 1.0 M in THF
density: 0.903 g/mL at 25 °C
SMILES string: [Li+].CC(C)C(C)[BH-](C(C)C(C)C)C(C)C(C)C
InChI: 1S/C15H34B.Li/c1-10(2)13(7)16(14(8)11(3)4)15(9)12(5)6;/h10-16H,1-9H3;/q-1;+1
InChI key: DGIADQRDWIBVOW-UHFFFAOYSA-N
form:
liquid
Quality Level:
100
reaction suitability:
reagent type: reductant
concentration:
1.0 M in THF
density:
0.903 g/mL at 25 °C
SMILES string:
[Li+].CC(C)C(C)[BH-](C(C)C(C)C)C(C)C(C)C
InChI:
1S/C15H34B.Li/c1-10(2)13(7)16(14(8)11(3)4)15(9)12(5)6;/h10-16H,1-9H3;/q-1;+1
InChI key:
DGIADQRDWIBVOW-UHFFFAOYSA-N
form: __
Quality Level: 100
reaction suitability: __
concentration: __
density: __
SMILES string: Br[Mg]Br.CCOCC
InChI: 1S/C4H10O.2BrH.Mg/c1-3-5-4-2;;;/h3-4H2,1-2H3;2*1H;/q;;;+2/p-2
InChI key: JGZKUKYUQJUUNE-UHFFFAOYSA-L
form:
__
Quality Level:
100
reaction suitability:
__
concentration:
__
density:
__
SMILES string:
Br[Mg]Br.CCOCC
InChI:
1S/C4H10O.2BrH.Mg/c1-3-5-4-2;;;/h3-4H2,1-2H3;2*1H;/q;;;+2/p-2
InChI key:
JGZKUKYUQJUUNE-UHFFFAOYSA-L
form: __
Quality Level: 100
reaction suitability: __
concentration: __
density: __
SMILES string: Br[Mg]Br.CCOCC
InChI: 1S/C4H10O.2BrH.Mg/c1-3-5-4-2;;;/h3-4H2,1-2H3;2*1H;/q;;;+2/p-2
InChI key: JGZKUKYUQJUUNE-UHFFFAOYSA-L
form:
__
Quality Level:
100
reaction suitability:
__
concentration:
__
density:
__
SMILES string:
Br[Mg]Br.CCOCC
InChI:
1S/C4H10O.2BrH.Mg/c1-3-5-4-2;;;/h3-4H2,1-2H3;2*1H;/q;;;+2/p-2
InChI key:
JGZKUKYUQJUUNE-UHFFFAOYSA-L
form: __
Quality Level: __
reaction suitability: __
concentration: __
density: __
SMILES string: __
InChI: __
InChI key: __
form:
__
Quality Level:
__
reaction suitability:
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concentration:
__
density:
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SMILES string:
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InChI:
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InChI key:
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