CS-W007260
4-(5-Methyl-3-phenylisoxazol-4-yl)benzenesulfonic acid
Manufacturer: ChemScene
CAS Number: 181696-35-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W007260-100mg | In Stock | ₹ 5,340.00 |
| 250mg | CS-W007260-250mg | In Stock | ₹ 6,586.00 |
| 1g | CS-W007260-1g | In Stock | ₹ 13,884.00 |
| 5g | CS-W007260-5g | In Stock | ₹ 55,803.00 |
CS-W007260 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,340.00
GST (18%): ₹ 961.20
Total Price: ₹ 6,301.20
Purity
98%
MDL No
MFCD26743607
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₃NO₄S
Molecular Weight
315.34
Synonyms
Valdecoxib Sulfonic Acid
SMILES
O=S(C1=CC=C(C2=C(C)ON=C2C3=CC=CC=C3)C=C1)(O)=O
Tpsa
80.4
Logp
3.56372
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzenesulfonic acid, 4-(5-methyl-3-phenyl-4-isoxazolyl)- | Aaron Chemicals LLC | ₹ 1,246.00 - ₹ 66,928.00 | |
 | 4-(5-Methyl-3-phenylisoxazol-4-yl)benzenesulfonic acid Parecoxib sodium Impurity | ChemScene | -- | |
 | 181696-35-5 | 4-(5-Methyl-3-phenylisoxazol-4-yl)benzenesulfonic acid | A2B Chem | ₹ 1,602.00 - ₹ 55,981.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD26743607
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃NO₄S
Molecular Weight: 315.34
Synonyms: Valdecoxib Sulfonic Acid
SMILES: O=S(C1=CC=C(C2=C(C)ON=C2C3=CC=CC=C3)C=C1)(O)=O
Tpsa: 80.4
Logp: 3.56372
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD26743607
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃NO₄S
Molecular Weight:
315.34
Synonyms:
Valdecoxib Sulfonic Acid
SMILES:
O=S(C1=CC=C(C2=C(C)ON=C2C3=CC=CC=C3)C=C1)(O)=O
Tpsa:
80.4
Logp:
3.56372
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD10698531
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈BClO₂
Molecular Weight: 252.55
Synonyms: 4-Chlorobenzylboronic Acid Pinacol Ester
SMILES: CC1(C)OB(CC2=CC=C(Cl)C=C2)OC1(C)C
Tpsa: 18.46
Logp: 3.5139
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD10698531
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈BClO₂
Molecular Weight:
252.55
Synonyms:
4-Chlorobenzylboronic Acid Pinacol Ester
SMILES:
CC1(C)OB(CC2=CC=C(Cl)C=C2)OC1(C)C
Tpsa:
18.46
Logp:
3.5139
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08234366
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈F₂O
Molecular Weight: 182.17
Synonyms: 6,7-Difluoro-1-tetralone
SMILES: O=C1CCCC2=C1C=C(F)C(F)=C2
Tpsa: 17.07
Logp: 2.4838
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08234366
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈F₂O
Molecular Weight:
182.17
Synonyms:
6,7-Difluoro-1-tetralone
SMILES:
O=C1CCCC2=C1C=C(F)C(F)=C2
Tpsa:
17.07
Logp:
2.4838
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD20641932
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₂
Molecular Weight: 175.18
Synonyms: SCHEMBL3758179
SMILES: O=C(O)C1=C(C)C=C(C#N)C=C1C
Tpsa: 61.09
Logp: 1.87332
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20641932
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₂
Molecular Weight:
175.18
Synonyms:
SCHEMBL3758179
SMILES:
O=C(O)C1=C(C)C=C(C#N)C=C1C
Tpsa:
61.09
Logp:
1.87332
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1