CS-0762337

Sodium 2-(Trifluoromethyl)benzoate

Manufacturer: ChemScene

CAS Number: 2966-44-1

Select a Size

Pack Size SKU Availability Price
1g CS-0762337-1g In Stock ₹ 77,688.48
5g CS-0762337-5g In Stock ₹ 2,61,300.24

CS-0762337 - 1g

₹ 77,688.48

In Stock

Quantity

1

Base Price: ₹ 77,688.48

GST (18%): ₹ 13,983.926

Total Price: ₹ 91,672.406

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₄F₃NaO₂

Molecular Weight

212.10

Synonyms

None

SMILES

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

Tpsa

40.13

Logp

-1.9271

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB38507
2966-44-1 | Sodium 2-(trifluoromethyl)benzoate
A2B Chem ₹ 9,924.96 - ₹ 43,464.48

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0762337

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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:
C₈H₄F₃NaO₂

Molecular Weight:
212.10

Synonyms:
None

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

Tpsa:
40.13

Logp:
-1.9271

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0762338

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₄

Molecular Weight:
210.23

Synonyms:
None

SMILES:
CCO[C@H](CC1=CC=C(O)C=C1)C(O)=O

Tpsa:
66.76

Logp:
1.4244

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0762339

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃ClN₂O₄

Molecular Weight:
294.78

Synonyms:
None

SMILES:
Cl.CCOC(=O)C1CNCCN1C(=O)OC(C)(C)C

Tpsa:
67.87

Logp:
1.1802

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0762340

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂FNO₅

Molecular Weight:
269.23

Synonyms:
None

SMILES:
CCOC(=O)C(C(C)=O)C1=C(C=C(F)C=C1)[N+]([O-])=O

Tpsa:
86.51

Logp:
1.9696

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5