CS-0255271
1-(6-Methylpyridin-3-yl)-2-(4-(methylsulfinyl)phenyl)ethanone Etoricoxib Impurity
Manufacturer: ChemScene
CAS Number: 307531-95-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0255271-50mg | In Stock | ₹ 7,700.40 |
CS-0255271 - 50mg
In Stock
Quantity
1
Base Price: ₹ 7,700.40
GST (18%): ₹ 1,386.072
Total Price: ₹ 9,086.472
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₅NO₂S
Molecular Weight
273.35
Synonyms
Etoricoxib Impurity M
SMILES
O=S(C1=CC=C(CC(C2=CC=C(C)N=C2)=O)C=C1)C
Tpsa
47.03
Logp
2.55282
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 307531-95-9 | 1-(6-Methylpyridin-3-yl)-2-(4-(methylsulfinyl)phenyl)ethanone (Etoricoxib Impurity) | A2B Chem | ₹ 9,668.28 |
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SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅NO₂S
Molecular Weight: 273.35
Synonyms: Etoricoxib Impurity M
SMILES: O=S(C1=CC=C(CC(C2=CC=C(C)N=C2)=O)C=C1)C
Tpsa: 47.03
Logp: 2.55282
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅NO₂S
Molecular Weight:
273.35
Synonyms:
Etoricoxib Impurity M
SMILES:
O=S(C1=CC=C(CC(C2=CC=C(C)N=C2)=O)C=C1)C
Tpsa:
47.03
Logp:
2.55282
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrNO₃
Molecular Weight: 260.08
Synonyms: None
SMILES: O=CC1=C(OC)C(Br)=CC(OC)=C1N
Tpsa: 61.55
Logp: 1.861
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrNO₃
Molecular Weight:
260.08
Synonyms:
None
SMILES:
O=CC1=C(OC)C(Br)=CC(OC)=C1N
Tpsa:
61.55
Logp:
1.861
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈O₅
Molecular Weight: 244.20
Synonyms: None
SMILES: O=C1C2=C(OC3=C1C=CC(O)=C3)C=C(O)C=C2O
Tpsa: 90.9
Logp: 2.063
H Acceptors: 5
H Donors: 3
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:
C₁₃H₈O₅
Molecular Weight:
244.20
Synonyms:
None
SMILES:
O=C1C2=C(OC3=C1C=CC(O)=C3)C=C(O)C=C2O
Tpsa:
90.9
Logp:
2.063
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrN
Molecular Weight: 226.11
Synonyms: 6-BroMo-2,3,4,5-tetrahydro-1H-benzo[b]azepine
SMILES: BrC1=C2CCCCNC2=CC=C1
Tpsa: 12.03
Logp: 3.1973
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrN
Molecular Weight:
226.11
Synonyms:
6-BroMo-2,3,4,5-tetrahydro-1H-benzo[b]azepine
SMILES:
BrC1=C2CCCCNC2=CC=C1
Tpsa:
12.03
Logp:
3.1973
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0