296945
Sodium cyanoborohydride solution
5.0 M in 1 M NaOH
Manufacturer: Sigma Aldrich
CAS Number: 25895-60-7
Synonym(S): Sodium borocyanohydride, Sodium cyanoborohydride, Sodium cyanotrihydroborate
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50 ML | 296945-50-ML | In Stock | ₹ 7,913.08 |
| 500 ML | 296945-500-ML | In Stock | ₹ 39,543.73 |
296945 - 50 ML
In Stock
Quantity
1
Base Price: ₹ 7,913.08
GST (18%): ₹ 1,424.354
Total Price: ₹ 9,337.434
Quality Level
200
reaction suitability
reagent type: reductant
concentration
5.0 M in 1 M NaOH
density
1.083 g/mL at 25 °C
SMILES string
[Na+].[H][B-]([H])([H])C#N
InChI
1S/CH3BN.Na/c2-1-3;/h2H3;/q-1;+1
InChI key
CVDUGUOQTVTBJH-UHFFFAOYSA-N
Other Options
Related Products
Description
- General description: Sodium cyanoborohydride is a selective, mild reducing reagent for a number of functional groups such as aldehydes, ketones, acetals, epoxides and imines.[1]
- Application: Reactant for:Direct conversion of heterocyclic aldehydes to esters (oxidizing behavior)Reductive amination reactionsIntramolecular reductive cyclization reactionsReductions reactionsPreparation of dicyanoborate-based ionic liquids as hypergolic fluids for bipropellants
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
P234 - P273 - P280 - P303 + P361 + P353 - P304 + P340 + P310 - P305 + P351 + P338
Hazard Classifications
Acute Tox. 2 Dermal - Acute Tox. 2 Inhalation - Acute Tox. 2 Oral - Aquatic Acute 1 - Aquatic Chronic 1 - Eye Dam. 1 - Met. Corr. 1 - Skin Corr. 1B
Supplementary Hazards
EUH032
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
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Quality Level: 200
reaction suitability: reagent type: reductant
concentration: 5.0 M in 1 M NaOH
density: 1.083 g/mL at 25 °C
SMILES string: [Na+].[H][B-]([H])([H])C#N
InChI: 1S/CH3BN.Na/c2-1-3;/h2H3;/q-1;+1
InChI key: CVDUGUOQTVTBJH-UHFFFAOYSA-N
Quality Level:
200
reaction suitability:
reagent type: reductant
concentration:
5.0 M in 1 M NaOH
density:
1.083 g/mL at 25 °C
SMILES string:
[Na+].[H][B-]([H])([H])C#N
InChI:
1S/CH3BN.Na/c2-1-3;/h2H3;/q-1;+1
InChI key:
CVDUGUOQTVTBJH-UHFFFAOYSA-N
Quality Level: 100
reaction suitability: __
concentration: __
density: __
SMILES string: __
InChI: __
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Quality Level:
100
reaction suitability:
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concentration:
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Quality Level: 100
reaction suitability: __
concentration: __
density: __
SMILES string: __
InChI: __
InChI key: __
Quality Level:
100
reaction suitability:
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concentration:
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Quality Level: 100
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SMILES string: Nc1c(O)cccc1[N+]([O-])=O
InChI: 1S/C6H6N2O3/c7-6-4(8(10)11)2-1-3-5(6)9/h1-3,9H,7H2
InChI key: KUCWUAFNGCMZDB-UHFFFAOYSA-N
Quality Level:
100
reaction suitability:
__
concentration:
__
density:
__
SMILES string:
Nc1c(O)cccc1[N+]([O-])=O
InChI:
1S/C6H6N2O3/c7-6-4(8(10)11)2-1-3-5(6)9/h1-3,9H,7H2
InChI key:
KUCWUAFNGCMZDB-UHFFFAOYSA-N