683671
Neopentylboronic acid
≥95%
Manufacturer: Sigma Aldrich
CAS Number: 701261-35-0
Synonym(S): 2,2-Dimethylpropylboronic acid
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | 683671-1-G | In Stock | ₹ 12,860.10 |
683671 - 1 G
In Stock
Quantity
1
Base Price: ₹ 12,860.10
GST (18%): ₹ 2,314.818
Total Price: ₹ 15,174.918
Quality Level
100
Assay
≥95%
form
powder
mp
85-89 °C
storage temp.
2-8°C
SMILES string
CC(C)(C)CB(O)O
InChI
1S/C5H13BO2/c1-5(2,3)4-6(7)8/h7-8H,4H2,1-3H3
InChI key
VCPOZKMTAGEGOT-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Neopentylboronic acid >=95% | 701261-35-0 | MFCD09750464 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 23,373.28 | |
 | Neopentylboronic acid | Aaron Chemicals LLC | ₹ 342.24 - ₹ 41,068.80 | |
 | Neopentylboronic acid | ChemScene | ₹ 770.04 - ₹ 47,571.36 |
Related Products
Description
- General description: May contain varying amounts of anhydride
- Application: Reactant for:Preparation of alkylarenes via tetraphosphine-palladium-catalyzed Suzuki cross-coupling with aryl halides
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
Quality Level: 100
Assay: ≥95%
form: powder
mp: 85-89 °C
storage temp.: 2-8°C
SMILES string: CC(C)(C)CB(O)O
InChI: 1S/C5H13BO2/c1-5(2,3)4-6(7)8/h7-8H,4H2,1-3H3
InChI key: VCPOZKMTAGEGOT-UHFFFAOYSA-N
Quality Level:
100
Assay:
≥95%
form:
powder
mp:
85-89 °C
storage temp.:
2-8°C
SMILES string:
CC(C)(C)CB(O)O
InChI:
1S/C5H13BO2/c1-5(2,3)4-6(7)8/h7-8H,4H2,1-3H3
InChI key:
VCPOZKMTAGEGOT-UHFFFAOYSA-N
Quality Level: __
Assay: 97%
form: solid
mp: 245 °C
storage temp.: __
SMILES string: F[B-](F)(F)F.Fc1c(F)c(F)c(c(F)c1F)-[n+]2cn3CCCc3n2
InChI: 1S/C11H7F5N3.BF4/c12-6-7(13)9(15)11(10(16)8(6)14)19-4-18-3-1-2-5(18)17-19;2-1(3,4)5/h4H,1-3H2;/q+1;-1
InChI key: KIWCIWCCQVTPOY-UHFFFAOYSA-N
Quality Level:
__
Assay:
97%
form:
solid
mp:
245 °C
storage temp.:
__
SMILES string:
F[B-](F)(F)F.Fc1c(F)c(F)c(c(F)c1F)-[n+]2cn3CCCc3n2
InChI:
1S/C11H7F5N3.BF4/c12-6-7(13)9(15)11(10(16)8(6)14)19-4-18-3-1-2-5(18)17-19;2-1(3,4)5/h4H,1-3H2;/q+1;-1
InChI key:
KIWCIWCCQVTPOY-UHFFFAOYSA-N
Quality Level: __
Assay: __
form: __
mp: __
storage temp.: __
SMILES string: __
InChI: __
InChI key: __
Quality Level:
__
Assay:
__
form:
__
mp:
__
storage temp.:
__
SMILES string:
__
InChI:
__
InChI key:
__
Quality Level: 300
Assay: __
form: __
mp: __
storage temp.: __
SMILES string: __
InChI: __
InChI key: __
Quality Level:
300
Assay:
__
form:
__
mp:
__
storage temp.:
__
SMILES string:
__
InChI:
__
InChI key:
__