CS-0163118

Methyl 5-chloro-6-(trifluoromethyl)pyrazine-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1688685-61-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0163118-100mg In Stock ₹ 21,218.88
250mg CS-0163118-250mg In Stock ₹ 41,239.92
1g CS-0163118-1g In Stock ₹ 91,891.44

CS-0163118 - 100mg

₹ 21,218.88

In Stock

Quantity

1

Base Price: ₹ 21,218.88

GST (18%): ₹ 3,819.398

Total Price: ₹ 25,038.278

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₄ClF₃N₂O₂

Molecular Weight

240.57

Synonyms

2-Pyrazinecarboxylic acid, 5-chloro-6-(trifluoromethyl)-, methyl ester

SMILES

O=C(C1=NC(C(F)(F)F)=C(Cl)N=C1)OC

Tpsa

52.08

Logp

1.9354

H Acceptors

4

H Donors

0

Rotatable Bonds

1

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0163118

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄ClF₃N₂O₂

Molecular Weight:
240.57

Synonyms:
2-Pyrazinecarboxylic acid, 5-chloro-6-(trifluoromethyl)-, methyl ester

SMILES:
O=C(C1=NC(C(F)(F)F)=C(Cl)N=C1)OC

Tpsa:
52.08

Logp:
1.9354

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0163119

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₄BrN₃O₂

Molecular Weight:
242.03

Synonyms:
5-Bromo-1H-benzotriazole-7-carboxylic acid

SMILES:
O=C(C1=C(NN=N2)C2=CC(Br)=C1)O

Tpsa:
78.87

Logp:
1.4186

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0163120

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
SPECS AQ-776/42801181

SMILES:
O=C(OCC)CC(C1=CC=CN1)=O

Tpsa:
59.16

Logp:
1.1506

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0163121

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉ClO₃S

Molecular Weight:
256.71

Synonyms:
Benzo[b]thiophene-2-carboxylic acid, 7-chloro-3-hydroxy-, ethyl ester

SMILES:
O=C(C1=C(O)C2=CC=CC(Cl)=C2S1)OCC

Tpsa:
46.53

Logp:
3.437

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2