643882

3,5-Dimethylisoxazole-4-boronic acid pinacol ester

97%

Manufacturer: Sigma Aldrich

CAS Number: 832114-00-8

Synonym(S): 3,5-Dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl)isoxazole, 3,5-Dimethylisoxazoleboronic acid pinacol ester

Select a Size

Pack Size SKU Availability Price
5 G 643882-5-G In Stock ₹ 12,243.08

643882 - 5 G

₹ 12,243.08

In Stock

Quantity

1

Base Price: ₹ 12,243.08

GST (18%): ₹ 2,203.754

Total Price: ₹ 14,446.834

Quality Level

100

Assay

97%

form

solid

mp

95-99 °C (lit.)

SMILES string

Cc1noc(C)c1B2OC(C)(C)C(C)(C)O2

InChI

1S/C11H18BNO3/c1-7-9(8(2)14-13-7)12-15-10(3,4)11(5,6)16-12/h1-6H3

InChI key

CVLHETBAROWASE-UHFFFAOYSA-N

Other Options

Image Product Name Manufacturer Price Range
50-174-9152
Sigma Aldrich Fine Chemicals Biosciences 3,5-Dimethylisoxazole-4-boronic acid pinacol ester 97% | 832114-00-8 | MFCD05863910 | 5G
Sigma Aldrich Fine Chemicals Biosciences ₹ 13,940.29
AR00348L
3,5-Dimethylisoxazole-4-Boronic Acid Pinacol Ester
Aaron Chemicals LLC ₹ 342.24 - ₹ 9,839.40
CS-D1108
3,5-Dimethylisoxazole-4-boronic acid pinacol ester
ChemScene ₹ 1,026.72 - ₹ 13,261.80
AB44361
832114-00-8 | 3,5-Dimethylisoxazole-4-boronic acid, pinacol ester
A2B Chem ₹ 598.92 - ₹ 3,336.84

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SAFETY INFORMATION

WGK

WGK 3

Flash Point(F)

Not applicable

Flash Point(C)

Not applicable

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Show Difference

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Sigma Aldrich

643882

97%...


Quality Level:
100

Assay:
97%

form:
solid

mp:
95-99 °C (lit.)

SMILES string:
Cc1noc(C)c1B2OC(C)(C)C(C)(C)O2

InChI:
1S/C11H18BNO3/c1-7-9(8(2)14-13-7)12-15-10(3,4)11(5,6)16-12/h1-6H3

InChI key:
CVLHETBAROWASE-UHFFFAOYSA-N

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Sigma Aldrich

643890

≥95%...


Quality Level:
100

Assay:
≥95%

form:
powder or crystals

mp:
112-116 °C (lit.)

SMILES string:
CC1(C)OB(OC1(C)C)c2ccc(cc2)[N+]([O-])=O

InChI:
1S/C12H16BNO4/c1-11(2)12(3,4)18-13(17-11)9-5-7-10(8-6-9)14(15)16/h5-8H,1-4H3

InChI key:
LUWACRUAJXZANC-UHFFFAOYSA-N

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Sigma Aldrich

643963

97%...


Quality Level:
100

Assay:
97%

form:
solid

mp:
24-28 °C (lit.)

SMILES string:
Cc1ccc(c(Cl)c1)[N+]([O-])=O

InChI:
1S/C7H6ClNO2/c1-5-2-3-7(9(10)11)6(8)4-5/h2-4H,1H3

InChI key:
KGSQRFPDZCBVBS-UHFFFAOYSA-N

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__

InChI:
__

InChI key:
__