CS-0255166
6-Chloro-2-(6-methylpyridin-3-yl)-3-(4-(methylsulfonyl)phenyl)-1,8-naphthyridine Etoricoxib Impurity
Manufacturer: ChemScene
CAS Number: 646459-41-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0255166-50mg | In Stock | ₹ 10,591.00 |
| 100mg | CS-0255166-100mg | In Stock | ₹ 21,093.00 |
| 250mg | CS-0255166-250mg | In Stock | ₹ 52,599.00 |
| 1g | CS-0255166-1g | In Stock | ₹ 1,42,934.00 |
CS-0255166 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,591.00
GST (18%): ₹ 1,906.38
Total Price: ₹ 12,497.38
Purity
96%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₁₆ClN₃O₂S
Molecular Weight
409.89
Synonyms
6-Chloro-2-(6-methyl-3-pyridinyl)-3-[4-(methylsulfonyl)phenyl]-1,8-naphthyridine
SMILES
O=S(C1=CC=C(C2=CC3=CC(Cl)=CN=C3N=C2C4=CC=C(C)N=C4)C=C1)(C)=O
Tpsa
72.81
Logp
4.72412
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 646459-41-8 | Etoricoxib Impurity 12 | A2B Chem | ₹ 31,150.00 - ₹ 49,840.00 |
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: 96%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₆ClN₃O₂S
Molecular Weight: 409.89
Synonyms: 6-Chloro-2-(6-methyl-3-pyridinyl)-3-[4-(methylsulfonyl)phenyl]-1,8-naphthyridine
SMILES: O=S(C1=CC=C(C2=CC3=CC(Cl)=CN=C3N=C2C4=CC=C(C)N=C4)C=C1)(C)=O
Tpsa: 72.81
Logp: 4.72412
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₆ClN₃O₂S
Molecular Weight:
409.89
Synonyms:
6-Chloro-2-(6-methyl-3-pyridinyl)-3-[4-(methylsulfonyl)phenyl]-1,8-naphthyridine
SMILES:
O=S(C1=CC=C(C2=CC3=CC(Cl)=CN=C3N=C2C4=CC=C(C)N=C4)C=C1)(C)=O
Tpsa:
72.81
Logp:
4.72412
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD30546590
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₁N₃O₂S
Molecular Weight: 367.46
Synonyms: N,N-dimethyl-6-(6-methylpyridin-3-yl)-5-(4-methylsulfonylphenyl)pyridin-3-amine
SMILES: O=S(C1=CC=C(C2=CC(N(C)C)=CN=C2C3=CC=C(C)N=C3)C=C1)(C)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD30546590
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₁N₃O₂S
Molecular Weight:
367.46
Synonyms:
N,N-dimethyl-6-(6-methylpyridin-3-yl)-5-(4-methylsulfonylphenyl)pyridin-3-amine
SMILES:
O=S(C1=CC=C(C2=CC(N(C)C)=CN=C2C3=CC=C(C)N=C3)C=C1)(C)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD13189700
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO₂
Molecular Weight: 149.15
Synonyms: None
SMILES: O=C1C2=C(OCC1)C=CN=C2
Tpsa: 39.19
Logp: 1.0468
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD13189700
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO₂
Molecular Weight:
149.15
Synonyms:
None
SMILES:
O=C1C2=C(OCC1)C=CN=C2
Tpsa:
39.19
Logp:
1.0468
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀N₂O
Molecular Weight: 126.16
Synonyms: 3-Hydroxy-piperidine-3-carbonitrile
SMILES: N#CC1(O)CNCCC1
Tpsa: 56.05
Logp: -0.37552
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀N₂O
Molecular Weight:
126.16
Synonyms:
3-Hydroxy-piperidine-3-carbonitrile
SMILES:
N#CC1(O)CNCCC1
Tpsa:
56.05
Logp:
-0.37552
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0