CS-0678335

Potassium 2-(trifluoromethyl)benzenesulfonate

Manufacturer: ChemScene

CAS Number: 917560-97-5

Select a Size

Pack Size SKU Availability Price
1g CS-0678335-1g In Stock ₹ 32,512.80
5g CS-0678335-5g In Stock ₹ 96,597.24

CS-0678335 - 1g

₹ 32,512.80

In Stock

Quantity

1

Base Price: ₹ 32,512.80

GST (18%): ₹ 5,852.304

Total Price: ₹ 38,365.104

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₄F₃KO₃S

Molecular Weight

264.26

Synonyms

None

SMILES

C1=CC=C(C(=C1)C(F)(F)F)S(=O)(=O)[O-].[K+]

Tpsa

57.2

Logp

-1.3865

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H320-H335

Precautionary Statements

P264-P270-P330

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Img

ChemScene

CS-0678335

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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:
C₇H₄F₃KO₃S

Molecular Weight:
264.26

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)C(F)(F)F)S(=O)(=O)[O-].[K+]

Tpsa:
57.2

Logp:
-1.3865

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0678336

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅Cl

Molecular Weight:
194.70

Synonyms:
None

SMILES:
C1CCC(CC1)C2=CC=CC=C2Cl

Tpsa:
0

Logp:
4.3877

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0678337

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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:
C₇H₆ClN₃O

Molecular Weight:
183.60

Synonyms:
None

SMILES:
C1=C(C=C(C2=C1NNC2=O)Cl)N

Tpsa:
74.67

Logp:
1.0918

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0678338

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃NO

Molecular Weight:
235.28

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC2=CC=CC3=C2C=CC=N3

Tpsa:
22.12

Logp:
3.8138

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3