CS-0783494

2-(4-(Trifluoromethyl)pyridin-2-yl)acetate sodium

Manufacturer: ChemScene

CAS Number: 1803581-80-7

Select a Size

Pack Size SKU Availability Price
1g CS-0783494-1g In Stock ₹ 2,16,637.92
5g CS-0783494-5g In Stock ₹ 6,13,893.00
10g CS-0783494-10g In Stock ₹ 9,06,593.76

CS-0783494 - 1g

₹ 2,16,637.92

In Stock

Quantity

1

Base Price: ₹ 2,16,637.92

GST (18%): ₹ 38,994.826

Total Price: ₹ 2,55,632.746

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅F₃NNaO₂

Molecular Weight

227.12

Synonyms

None

SMILES

O=C(O[Na])CC1=NC=CC(C(F)(F)F)=C1

Tpsa

39.19

Logp

1.2696

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW08450
1803581-80-7 | sodium 2-(4-(trifluoromethyl)pyridin-2-yl)acetate
A2B Chem ₹ 36,106.32 - ₹ 3,94,517.16

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-P403+P233-P405-P501

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Img

ChemScene

CS-0783494

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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:
C₈H₅F₃NNaO₂

Molecular Weight:
227.12

Synonyms:
None

SMILES:
O=C(O[Na])CC1=NC=CC(C(F)(F)F)=C1

Tpsa:
39.19

Logp:
1.2696

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0783495

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₅H₇BrO₂

Molecular Weight:
179.01

Synonyms:
None

SMILES:
O=C1OCCC1(Br)C

Tpsa:
26.3

Logp:
1.0869

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0783496

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈ClN₃OSi

Molecular Weight:
283.83

Synonyms:
None

SMILES:
C[Si](CCOCN1N=CC2=C(Cl)C=CN=C21)(C)C

Tpsa:
39.94

Logp:
3.397

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0783497

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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:
C₇H₆F₃NO₃

Molecular Weight:
209.12

Synonyms:
None

SMILES:
O=C(C1=CC(CCC(F)(F)F)=NO1)O

Tpsa:
63.33

Logp:
1.8677

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3