CS-0188951

Potassium (4-bromo-2,5-dimethylphenyl)trifluoroborate

Manufacturer: ChemScene

CAS Number: 1189097-38-8

Select a Size

Pack Size SKU Availability Price
1g CS-0188951-1g In Stock ₹ 16,427.52

CS-0188951 - 1g

₹ 16,427.52

In Stock

Quantity

1

Base Price: ₹ 16,427.52

GST (18%): ₹ 2,956.954

Total Price: ₹ 19,384.474

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈BBrF₃K

Molecular Weight

290.96

Synonyms

None

SMILES

BrC1=C(C)C=C([B-](F)(F)F)C(C)=C1.[K+]

Tpsa

0

Logp

0.12434

H Acceptors

0

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR01W8LI
Potassium (4-bromo-2,5-dimethylphenyl)trifluoroborate
Aaron Chemicals LLC ₹ 19,507.68
BF82650
1189097-38-8 | Potassium (4-bromo-2,5-dimethylphenyl)trifluoroborate
A2B Chem ₹ 7,785.96 - ₹ 12,491.76

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-0188951

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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:
C₈H₈BBrF₃K

Molecular Weight:
290.96

Synonyms:
None

SMILES:
BrC1=C(C)C=C([B-](F)(F)F)C(C)=C1.[K+]

Tpsa:
0

Logp:
0.12434

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0188952

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₁₀BNO₄

Molecular Weight:
194.98

Synonyms:
(5-(Ethoxycarbonyl)pyridin-3-yl)boronic acid

SMILES:
CCOC(=O)C1=CC(=CN=C1)B(O)O

Tpsa:
79.65

Logp:
-1.0619

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0188953

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁BN₂O₃

Molecular Weight:
194.00

Synonyms:
6-Acetamido-4-methylpyridin-3-ylboronic acid

SMILES:
OB(C1=C(C)C=C(NC(C)=O)N=C1)O

Tpsa:
82.45

Logp:
-0.97178

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0188955

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BF₃O₃

Molecular Weight:
219.95

Synonyms:
3-ETHOXY-2,4,6-TRIFLUOROPHENYLBORONIC A&

SMILES:
CCOC1=C(C=C(C(=C1F)B(O)O)F)F

Tpsa:
49.69

Logp:
0.1824

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3