CS-0689420

5-(3-(Trifluoromethoxy)phenoxy)pyrazine-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1199215-63-8

Select a Size

Pack Size SKU Availability Price
5g CS-0689420-5g In Stock ₹ 1,88,403.12

CS-0689420 - 5g

₹ 1,88,403.12

In Stock

Quantity

1

Base Price: ₹ 1,88,403.12

GST (18%): ₹ 33,912.562

Total Price: ₹ 2,22,315.682

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₇F₃N₂O₄

Molecular Weight

300.19

Synonyms

None

SMILES

C1=CC(=CC(=C1)OC(F)(F)F)OC2=NC=C(N=C2)C(=O)O

Tpsa

81.54

Logp

2.8657

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI12635
1199215-63-8 | 5-[3-(Trifluoromethoxy)phenoxy]pyrazine-2-carboxylic acid
A2B Chem ₹ 39,956.52

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-0689420

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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:
C₁₂H₇F₃N₂O₄

Molecular Weight:
300.19

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)OC(F)(F)F)OC2=NC=C(N=C2)C(=O)O

Tpsa:
81.54

Logp:
2.8657

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0689421

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClN₄O₂S₂

Molecular Weight:
318.80

Synonyms:
None

SMILES:
C1=CC(=CC=C1S(=O)(=O)NCCC2=NN=C(S2)N)Cl

Tpsa:
97.97

Logp:
1.2947

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0689422

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClN₄OS

Molecular Weight:
282.75

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)C(=O)NCCC2=NN=C(S2)N)Cl

Tpsa:
80.9

Logp:
1.7462

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0689423

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₄O₃S₂

Molecular Weight:
314.38

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)S(=O)(=O)NCCC2=NN=C(S2)N

Tpsa:
107.2

Logp:
0.6499

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
6