CS-0255158

5-Chloro-6'-methyl-3-(4-(methylthio)phenyl)-2,3'-bipyridine Etoricoxib Impurity

Manufacturer: ChemScene

CAS Number: 292067-97-1

Select a Size

Pack Size SKU Availability Price
50mg CS-0255158-50mg In Stock ₹ 13,706.00

CS-0255158 - 50mg

₹ 13,706.00

In Stock

Quantity

1

Base Price: ₹ 13,706.00

GST (18%): ₹ 2,467.08

Total Price: ₹ 16,173.08

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₅ClN₂S

Molecular Weight

326.84

Synonyms

Etoricoxib impurity Q

SMILES

ClC1=CN=C(C(C2=CC=C(C=C2)SC)=C1)C3=CC=C(C)N=C3

Tpsa

25.78

Logp

5.49432

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF37017
292067-97-1 | Etoricoxib impurity Q
A2B Chem ₹ 33,553.00

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0255158

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₈H₁₅ClN₂S

Molecular Weight:
326.84

Synonyms:
Etoricoxib impurity Q

SMILES:
ClC1=CN=C(C(C2=CC=C(C=C2)SC)=C1)C3=CC=C(C)N=C3

Tpsa:
25.78

Logp:
5.49432

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0255159

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₃

Molecular Weight:
205.21

Synonyms:
None

SMILES:
OCC1=NOC(C2=CC=C(O)C=C2C)=C1

Tpsa:
66.49

Logp:
1.84792

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0255160

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₈H₁₆N₂O₂S

Molecular Weight:
324.40

Synonyms:
Etoricoxib impurity 3/6'-methyl-3-(4-(methylsulfonyl)phenyl)-2,3'-bipyridine

SMILES:
O=S(C1=CC=C(C2=C(C3=CC=C(C)N=C3)N=CC=C2)C=C1)(C)=O

Tpsa:
59.92

Logp:
3.52252

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0255162

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈BrN

Molecular Weight:
258.11

Synonyms:
Acridine,9-bromo

SMILES:
BrC1=C(C=CC=C2)C2=NC3=CC=CC=C31

Tpsa:
12.89

Logp:
4.1505

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0