317365
Tetramethylammonium triacetoxyborohydride
95%
Manufacturer: Sigma Aldrich
CAS Number: 109704-53-2
Synonym(S): triacetoxyboranuide
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10 G | 317365-10-G | In Stock | ₹ 8,324.43 |
| 50 G | 317365-50-G | In Stock | ₹ 33,774.00 |
317365 - 10 G
In Stock
Quantity
1
Base Price: ₹ 8,324.43
GST (18%): ₹ 1,498.397
Total Price: ₹ 9,822.827
Quality Level
100
Assay
95%
form
solid
reaction suitability
reagent type: reductant
mp
93-98 °C (lit.)
SMILES string
C[N+](C)(C)C.CC(=O)O[BH-](OC(C)=O)OC(C)=O
InChI
1S/C6H10BO6.C4H12N/c1-4(8)11-7(12-5(2)9)13-6(3)10;1-5(2,3)4/h7H,1-3H3;1-4H3/q-1;+1
InChI key
LCFZZOGKVOTFPU-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Tetramethylammonium triacetoxyborohydride 95% | 109704-53-2 | MFCD00012196 | 50G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 63,957.18 | |
 | Chemscene AbaChemscene,Tetramethylammonium triacetoxyborohydride,109704-53-2,Formula:C10H22BNO6,M. Wt. 263.1,>98.0% | Chemscene | ₹ 32,396.00 | |
| | Sigma Aldrich Fine Chemicals Biosciences Tetramethylammonium triacetoxyborohydride 95% | 109704-53-2 | MFCD00012196 | 10G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 23,331.35 | |
 | Tetramethylammonium triacetoxyborohydride | Aaron Chemicals LLC | ₹ 356.00 - ₹ 8,989.00 | |
 | 109704-53-2 | Tetramethylammonium triacetoxyborohydride | A2B Chem | ₹ 8,277.00 - ₹ 24,386.00 |
Related Products
Description
- Application: Selective reducing agent.[1][2][3]
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
P223 - P231 + P232 - P261 - P264 - P302 + P352 - P305 + P351 + P338
Hazard Classifications
Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3 - Water-react 2
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
Quality Level: 100
Assay: 95%
form: solid
reaction suitability: reagent type: reductant
mp: 93-98 °C (lit.)
SMILES string: C[N+](C)(C)C.CC(=O)O[BH-](OC(C)=O)OC(C)=O
InChI: 1S/C6H10BO6.C4H12N/c1-4(8)11-7(12-5(2)9)13-6(3)10;1-5(2,3)4/h7H,1-3H3;1-4H3/q-1;+1
InChI key: LCFZZOGKVOTFPU-UHFFFAOYSA-N
Quality Level:
100
Assay:
95%
form:
solid
reaction suitability:
reagent type: reductant
mp:
93-98 °C (lit.)
SMILES string:
C[N+](C)(C)C.CC(=O)O[BH-](OC(C)=O)OC(C)=O
InChI:
1S/C6H10BO6.C4H12N/c1-4(8)11-7(12-5(2)9)13-6(3)10;1-5(2,3)4/h7H,1-3H3;1-4H3/q-1;+1
InChI key:
LCFZZOGKVOTFPU-UHFFFAOYSA-N
Quality Level: 100
Assay: __
form: __
reaction suitability: __
mp: __
SMILES string: Cc1cc(NS(=O)(=O)c2ccc(N)cc2)no1
InChI: 1S/C10H11N3O3S/c1-7-6-10(12-16-7)13-17(14,15)9-4-2-8(11)3-5-9/h2-6H,11H2,1H3,(H,12,13)
InChI key: JLKIGFTWXXRPMT-UHFFFAOYSA-N
Quality Level:
100
Assay:
__
form:
__
reaction suitability:
__
mp:
__
SMILES string:
Cc1cc(NS(=O)(=O)c2ccc(N)cc2)no1
InChI:
1S/C10H11N3O3S/c1-7-6-10(12-16-7)13-17(14,15)9-4-2-8(11)3-5-9/h2-6H,11H2,1H3,(H,12,13)
InChI key:
JLKIGFTWXXRPMT-UHFFFAOYSA-N
Quality Level: __
Assay: __
form: __
reaction suitability: __
mp: __
SMILES string: __
InChI: __
InChI key: __
Quality Level:
__
Assay:
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form:
__
reaction suitability:
__
mp:
__
SMILES string:
__
InChI:
__
InChI key:
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Quality Level: 100
Assay: __
form: __
reaction suitability: __
mp: __
SMILES string: Nc1ccc(cc1)S(=O)(=O)Nc2ccccn2
InChI: 1S/C11H11N3O2S/c12-9-4-6-10(7-5-9)17(15,16)14-11-3-1-2-8-13-11/h1-8H,12H2,(H,13,14)
InChI key: GECHUMIMRBOMGK-UHFFFAOYSA-N
Quality Level:
100
Assay:
__
form:
__
reaction suitability:
__
mp:
__
SMILES string:
Nc1ccc(cc1)S(=O)(=O)Nc2ccccn2
InChI:
1S/C11H11N3O2S/c12-9-4-6-10(7-5-9)17(15,16)14-11-3-1-2-8-13-11/h1-8H,12H2,(H,13,14)
InChI key:
GECHUMIMRBOMGK-UHFFFAOYSA-N