151076
9-Borabicyclo[3.3.1]nonane solution
0.5 M in THF
Manufacturer: Sigma Aldrich
CAS Number: 280-64-8
Synonym(S): 9-BBN
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100 ML | 151076-100-ML | In Stock | ₹ 9,493.53 |
| 4 X 25 ML | 151076-4-X-25-ML | In Stock | ₹ 13,866.83 |
| 800 ML | 151076-800-ML | In Stock | ₹ 35,451.88 |
151076 - 100 ML
In Stock
Quantity
1
Base Price: ₹ 9,493.53
GST (18%): ₹ 1,708.835
Total Price: ₹ 11,202.365
form
liquid
Quality Level
100
reaction suitability
reagent type: reductant
concentration
0.5 M in THF
density
0.894 g/mL at 25 °C
SMILES string
B1C2CCCC1CCC2
InChI
1S/C8H15B/c1-3-7-5-2-6-8(4-1)9-7/h7-9H,1-6H2/t7-,8+
InChI key
FEJUGLKDZJDVFY-OCAPTIKFSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 9-Borabicyclo[3.3.1]nonane solution 0.5 M in THF | 280-64-8 | MFCD00074742 | 800ML | Sigma Aldrich Fine Chemicals Biosciences | ₹ 47,331.79 | |
 | Sigma Aldrich Fine Chemicals Biosciences 9-Borabicyclo[3.3.1]nonane solution 0.5 M in THF | 280-64-8 | MFCD00074742 | 4X25ML | Sigma Aldrich Fine Chemicals Biosciences | ₹ 9,328.61 | |
 | Sigma Aldrich Fine Chemicals Biosciences 9-Borabicyclo[3.3.1]nonane solution | 280-64-8 | MFCD00074742 | 100ml | Sigma Aldrich Fine Chemicals Biosciences | ₹ 9,810.31 | |
 | 9-Borabicyclo[3.3.1]nonane solution | Sigma Aldrich | ₹ 11,799.25 |
Related Products
Description
- General description: 9-Borabicyclo[3.3.1]nonane is an organic compound, which is generally used as a hydroborating agent. It is thermally stable, less sensitive to oxygen and water when compared to other dialkyl boranes. It is commonly used to prepare aldehydes from alkynes.[1][2]
- Application: Protecting group for alkenes†Reactant for: Linear SPPS synthesis of ubiquitin derivativesCopper-catalyzed cross-coupling reactions of organoboron compounds with primary alkyl halides and pseudohalidesIntramolecular insertion of alkenes into palladium-nitrogen bondsPreparation of (phosphonoacetyl)ornithine to study effect on arginine biosynthetic genes in yeastHetero-Diels-Alder reaction for synthesis of spirocyclic alkaloids
- 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
P202 - P210 - P231 + P232 - P301 + P312 - P305 + P351 + P338 - P308 + P313
Hazard Classifications
Acute Tox. 4 Oral - Carc. 2 - Eye Irrit. 2 - Flam. Liq. 2 - STOT SE 3 - Water-react 1
Target Organs
Central nervous system, Respiratory system
Supplementary Hazards
EUH019
WGK
WGK 3
Flash Point(F)
1.0 °F
Flash Point(C)
-17.2 °C
Compare Similar Items
Show Difference
form: liquid
Quality Level: 100
reaction suitability: reagent type: reductant
concentration: 0.5 M in THF
density: 0.894 g/mL at 25 °C
SMILES string: B1C2CCCC1CCC2
InChI: 1S/C8H15B/c1-3-7-5-2-6-8(4-1)9-7/h7-9H,1-6H2/t7-,8+
InChI key: FEJUGLKDZJDVFY-OCAPTIKFSA-N
form:
liquid
Quality Level:
100
reaction suitability:
reagent type: reductant
concentration:
0.5 M in THF
density:
0.894 g/mL at 25 °C
SMILES string:
B1C2CCCC1CCC2
InChI:
1S/C8H15B/c1-3-7-5-2-6-8(4-1)9-7/h7-9H,1-6H2/t7-,8+
InChI key:
FEJUGLKDZJDVFY-OCAPTIKFSA-N
form: __
Quality Level: __
reaction suitability: __
concentration: __
density: __
SMILES string: CS(O)(=O)=O.[H][C@@]12Cc3c[nH]c4cccc(c34)[C@@]1([H])C[C@@H](CSC)CN2CCC
InChI: 1S/C19H26N2S.CH4O3S/c1-3-7-21-11-13(12-22-2)8-16-15-5-4-6-17-19(15)14(10-20-17)9-18(16)21;1-5(2,3)4/h4-6,10,13,16,18,20H,3,7-9,11-12H2,1-2H3;1H3,(H,2,3,4)/t13-,16-,18-;/m1./s1
InChI key: UWCVGPLTGZWHGS-ZORIOUSZSA-N
form:
__
Quality Level:
__
reaction suitability:
__
concentration:
__
density:
__
SMILES string:
CS(O)(=O)=O.[H][C@@]12Cc3c[nH]c4cccc(c34)[C@@]1([H])C[C@@H](CSC)CN2CCC
InChI:
1S/C19H26N2S.CH4O3S/c1-3-7-21-11-13(12-22-2)8-16-15-5-4-6-17-19(15)14(10-20-17)9-18(16)21;1-5(2,3)4/h4-6,10,13,16,18,20H,3,7-9,11-12H2,1-2H3;1H3,(H,2,3,4)/t13-,16-,18-;/m1./s1
InChI key:
UWCVGPLTGZWHGS-ZORIOUSZSA-N
form: __
Quality Level: __
reaction suitability: __
concentration: __
density: __
SMILES string: __
InChI: 1S/C19H26N2OS/c1-3-7-21-11-13(12-23(2)22)8-16-15-5-4-6-17-19(15)14(10-20-17)9-18(16)21/h4-6,10,13,16,18,20H,3,7-9,11-12H2,1-2H3/t13-,16?,18-,23?/m1/s1
InChI key: WOIHSNDTPKFAJW-ASVPFLOSSA-N
form:
__
Quality Level:
__
reaction suitability:
__
concentration:
__
density:
__
SMILES string:
__
InChI:
1S/C19H26N2OS/c1-3-7-21-11-13(12-23(2)22)8-16-15-5-4-6-17-19(15)14(10-20-17)9-18(16)21/h4-6,10,13,16,18,20H,3,7-9,11-12H2,1-2H3/t13-,16?,18-,23?/m1/s1
InChI key:
WOIHSNDTPKFAJW-ASVPFLOSSA-N
form: __
Quality Level: __
reaction suitability: __
concentration: __
density: __
SMILES string: CC(C)(C)N.CCC[C@H](N[C@@H](C)C(=O)N1[C@H]2CCCC[C@H]2C[C@H]1C(O)=O)C(=O)OCC
InChI: 1S/C19H32N2O5.C4H11N/c1-4-8-14(19(25)26-5-2)20-12(3)17(22)21-15-10-7-6-9-13(15)11-16(21)18(23)24;1-4(2,3)5/h12-16,20H,4-11H2,1-3H3,(H,23,24);5H2,1-3H3/t12-,13-,14-,15-,16-;/m0./s1
InChI key: IYNMDWMQHSMDDE-MHXJNQAMSA-N
form:
__
Quality Level:
__
reaction suitability:
__
concentration:
__
density:
__
SMILES string:
CC(C)(C)N.CCC[C@H](N[C@@H](C)C(=O)N1[C@H]2CCCC[C@H]2C[C@H]1C(O)=O)C(=O)OCC
InChI:
1S/C19H32N2O5.C4H11N/c1-4-8-14(19(25)26-5-2)20-12(3)17(22)21-15-10-7-6-9-13(15)11-16(21)18(23)24;1-4(2,3)5/h12-16,20H,4-11H2,1-3H3,(H,23,24);5H2,1-3H3/t12-,13-,14-,15-,16-;/m0./s1
InChI key:
IYNMDWMQHSMDDE-MHXJNQAMSA-N