CS-0255160
6'-Methyl-3-(4-(methylsulfonyl)phenyl)-2,3'-bipyridine Etoricoxib Impurity
Manufacturer: ChemScene
CAS Number: 1350206-14-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0255160-50mg | In Stock | ₹ 8,010.00 |
CS-0255160 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,010.00
GST (18%): ₹ 1,441.80
Total Price: ₹ 9,451.80
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1350206-14-2 | 6'-Methyl-3-(4-(methylsulfonyl)phenyl)-2,3'-bipyridine (Etoricoxib Impurity) | A2B Chem | ₹ 10,057.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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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
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
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
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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈O₂
Molecular Weight: 148.16
Synonyms: 3-Methyl-5-benzofuranol
SMILES: OC1=CC=C(OC=C2C)C2=C1
Tpsa: 33.37
Logp: 2.44682
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈O₂
Molecular Weight:
148.16
Synonyms:
3-Methyl-5-benzofuranol
SMILES:
OC1=CC=C(OC=C2C)C2=C1
Tpsa:
33.37
Logp:
2.44682
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆O₃
Molecular Weight: 162.14
Synonyms: 4,5-dihydro-3-methylbenzo[1,2-b]furan-4,5-dione
SMILES: O=C(C1=C2OC=C1C)C(C=C2)=O
Tpsa: 47.28
Logp: 1.36662
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆O₃
Molecular Weight:
162.14
Synonyms:
4,5-dihydro-3-methylbenzo[1,2-b]furan-4,5-dione
SMILES:
O=C(C1=C2OC=C1C)C(C=C2)=O
Tpsa:
47.28
Logp:
1.36662
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0