775118
Borane dimethyl sulfide complex solution
1.0 M in 2-methyltetrahydrofuran
Manufacturer: Sigma Aldrich
CAS Number: 13292-87-0
Synonym(S): BMS, Trihydro[thiobis[methane]]boron
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 4 X 25 ML | 775118-4-X-25-ML | In Stock | ₹ 7,296.05 |
| 100 ML | 775118-100-ML | In Stock | ₹ 10,900.78 |
775118 - 4 X 25 ML
In Stock
Quantity
1
Base Price: ₹ 7,296.05
GST (18%): ₹ 1,313.289
Total Price: ₹ 8,609.339
form
liquid
Quality Level
100
reaction suitability
reagent type: reductant
greener alternative product characteristics
Safer Solvents and AuxiliariesUse of Renewable FeedstocksInherently Safer Chemistry for Accident PreventionLearn more about the Principles of Green Chemistry.
sustainability
Greener Alternative Product
concentration
1.0 M in 2-methyltetrahydrofuran
density
0.844 g/mL at 25 °C
greener alternative category
, Aligned
storage temp.
2-8°C
SMILES string
B.CSC
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Borane dimethyl sulfide complex|13292-87-0 | MFCD00013189 | 100ml | Sigma Aldrich Fine Chemicals Biosciences | ₹ 17,398.63 | |
 | Sigma Aldrich Fine Chemicals Biosciences Borane dimethyl sulfide complex | 13292-87-0 | MFCD00013189 | 800ML | Sigma Aldrich Fine Chemicals Biosciences | ₹ 65,725.48 | |
 | Sigma Aldrich Fine Chemicals Biosciences Borane dimethyl sulfide complex solution | 13292-87-0 | MFCD00013189 | 100ml | Sigma Aldrich Fine Chemicals Biosciences | ₹ 8,919.63 | |
 | Sigma Aldrich Fine Chemicals Biosciences Borane dimethyl sulfide complex solution 2.0 M in THF | 13292-87-0 | MFCD00013189 | 800ML | Sigma Aldrich Fine Chemicals Biosciences | ₹ 65,018.76 | |
 | Borane dimethyl sulfide complex | Sigma Aldrich | ₹ 6,386.75 - ₹ 59,818.95 | |
| | Borane dimethyl sulfide complex solution | Sigma Aldrich | ₹ 6,960.48 - ₹ 36,610.15 | |
 | 13292-87-0 | Borane dimethyl sulfide complex | A2B Chem | ₹ 8,299.32 - ₹ 14,716.32 |
Related Products
Description
- General description: We are committed to bringing you Greener Alternative Products, which adhere to one or more of The 12 Principles of Greener Chemistry. This product, 1.0 M in 2-methyltetrahydrofuran aligns with "Safer Solvents and Auxiliaries", "Use of Renewable Feedstocks" and "Inherently Safer Chemistry for Accident Prevention". Find details here.
- Application: 2-Methyltetrahydrofuran (2-MeTHF): A Biomass-Derived Solvent with Broad Application in Organic Chemistry
- Packaging: The 25 mL Sure/Seal™ bottle is recommended as a single-use bottle. Repeated punctures will likely result in decreased performance of product.
- Legal Information: Sure/Seal is a trademark of Sigma-Aldrich Co. LLC
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
P210 - P231 + P232 - P280 - P301 + P312 - P305 + P351 + P338 - P308 + P313
Hazard Classifications
Acute Tox. 4 Oral - Eye Dam. 1 - Flam. Liq. 2 - Repr. 1B - Skin Irrit. 2 - Water-react 1
Supplementary Hazards
EUH019
WGK
WGK 2
Flash Point(F)
9.3 °F
Flash Point(C)
-12.6 °C
Compare Similar Items
Show Difference
form: liquid
Quality Level: 100
reaction suitability: reagent type: reductant
greener alternative product characteristics: Safer Solvents and AuxiliariesUse of Renewable FeedstocksInherently Safer Chemistry for Accident PreventionLearn more about the Principles of Green Chemistry.
sustainability: Greener Alternative Product
concentration: 1.0 M in 2-methyltetrahydrofuran
density: 0.844 g/mL at 25 °C
greener alternative category: , Aligned
storage temp.: 2-8°C
SMILES string: B.CSC
form:
liquid
Quality Level:
100
reaction suitability:
reagent type: reductant
greener alternative product characteristics:
Safer Solvents and AuxiliariesUse of Renewable FeedstocksInherently Safer Chemistry for Accident PreventionLearn more about the Principles of Green Chemistry.
sustainability:
Greener Alternative Product
concentration:
1.0 M in 2-methyltetrahydrofuran
density:
0.844 g/mL at 25 °C
greener alternative category:
, Aligned
storage temp.:
2-8°C
SMILES string:
B.CSC
form: powder
Quality Level: 100
reaction suitability: core: rutheniumreagent type: catalyst
greener alternative product characteristics: __
sustainability: __
concentration: __
density: __
greener alternative category: __
storage temp.: 2-8°C
SMILES string: Cl[Ru](=C1C=C(C2=CC=CC=C2)C3=C1C=CC=C3)(Cl)(C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)=C7N(C8=C(C(C)C)C=CC=C8C(C)C)CCN7C9=C(C(C)C)C=CC=C9C(C)C
form:
powder
Quality Level:
100
reaction suitability:
core: rutheniumreagent type: catalyst
greener alternative product characteristics:
__
sustainability:
__
concentration:
__
density:
__
greener alternative category:
__
storage temp.:
2-8°C
SMILES string:
Cl[Ru](=C1C=C(C2=CC=CC=C2)C3=C1C=CC=C3)(Cl)(C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)=C7N(C8=C(C(C)C)C=CC=C8C(C)C)CCN7C9=C(C(C)C)C=CC=C9C(C)C
form: solid
Quality Level: 100
reaction suitability: core: rutheniumreagent type: catalyst
greener alternative product characteristics: __
sustainability: __
concentration: __
density: __
greener alternative category: __
storage temp.: 2-8°C
SMILES string: Cl[Ru](=C1C=C(C2=CC=CC=C2)C3=C1C=CC=C3)(Cl)=C4N(C5=C(C)C=C(C)C=C5C)CCN4C6=C(C)C=C(C)C=C6C.N7=CC=CC=C7
form:
solid
Quality Level:
100
reaction suitability:
core: rutheniumreagent type: catalyst
greener alternative product characteristics:
__
sustainability:
__
concentration:
__
density:
__
greener alternative category:
__
storage temp.:
2-8°C
SMILES string:
Cl[Ru](=C1C=C(C2=CC=CC=C2)C3=C1C=CC=C3)(Cl)=C4N(C5=C(C)C=C(C)C=C5C)CCN4C6=C(C)C=C(C)C=C6C.N7=CC=CC=C7
form: powder
Quality Level: 100
reaction suitability: core: rutheniumreagent type: catalyst
greener alternative product characteristics: __
sustainability: __
concentration: __
density: __
greener alternative category: __
storage temp.: 2-8°C
SMILES string: Cl[Ru](=CC1=C(OC(C(C)=O)C)C=CC=C1)(Cl)=C2N(C3=C(C)C=C(C)C=C3C)CCN2C4=C(C)C=C(C)C=C4C
form:
powder
Quality Level:
100
reaction suitability:
core: rutheniumreagent type: catalyst
greener alternative product characteristics:
__
sustainability:
__
concentration:
__
density:
__
greener alternative category:
__
storage temp.:
2-8°C
SMILES string:
Cl[Ru](=CC1=C(OC(C(C)=O)C)C=CC=C1)(Cl)=C2N(C3=C(C)C=C(C)C=C3C)CCN2C4=C(C)C=C(C)C=C4C