CS-0188896

Potassium 3,4-dibromo-2-thienyltrifluoroborate

Manufacturer: ChemScene

CAS Number: 1401522-75-5

Select a Size

Pack Size SKU Availability Price
1g CS-0188896-1g In Stock ₹ 38,502.00

CS-0188896 - 1g

₹ 38,502.00

In Stock

Quantity

1

Base Price: ₹ 38,502.00

GST (18%): ₹ 6,930.36

Total Price: ₹ 45,432.36

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄HBBr₂F₃KS

Molecular Weight

347.83

Synonyms

None

SMILES

F[B-](F)(C1=C(Br)C(Br)=CS1)F.[K+]

Tpsa

0

Logp

0.3315

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR021QA1
Potassium 3,4-dibromo-2-thienyltrifluoroborate
Aaron Chemicals LLC ₹ 42,437.76

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0188896

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₄HBBr₂F₃KS

Molecular Weight:
347.83

Synonyms:
None

SMILES:
F[B-](F)(C1=C(Br)C(Br)=CS1)F.[K+]

Tpsa:
0

Logp:
0.3315

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0188897

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₆H₂₃BO₃

Molecular Weight:
274.16

Synonyms:
4-Cyclopropyl-3-mehtoxyphenylboronic acid pinacol ester

SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(C3CC3)C(OC)=C2)O1

Tpsa:
27.69

Logp:
2.8718

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0188898

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₀BF₃O₄

Molecular Weight:
249.98

Synonyms:
(2-Ethoxy-4-(trifluoromethoxy)phenyl)boronic acid

SMILES:
OB(C1=CC=C(OC(F)(F)F)C=C1OCC)O

Tpsa:
58.92

Logp:
0.6637

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0188899

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₅H₂₃BO₄

Molecular Weight:
278.15

Synonyms:
2-(4-Ethoxy-3-methoxy-phenyl)-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane

SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(OCC)C(OC)=C2)O1

Tpsa:
36.92

Logp:
2.3931

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4