CS-0145539
2-(2-(Methylsulfonyl)phenyl)acetic acid
Manufacturer: ChemScene
CAS Number: 142336-20-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0145539-250mg | In Stock | ₹ 10,866.12 |
| 1g | CS-0145539-1g | In Stock | ₹ 30,373.80 |
CS-0145539 - 250mg
In Stock
Quantity
1
Base Price: ₹ 10,866.12
GST (18%): ₹ 1,955.902
Total Price: ₹ 12,822.022
Purity
95+%
MDL No
MFCD27500654
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀O₄S
Molecular Weight
214.24
Synonyms
Etoricoxib Impurity 56
SMILES
CS(=O)(C1=CC=CC=C1CC(O)=O)=O
Tpsa
71.44
Logp
0.7172
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 142336-20-7 | 2-(2-(Methylsulfonyl)phenyl)acetic acid | A2B Chem | ₹ 12,834.00 - ₹ 20,791.08 |
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
Compare Similar Items
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Purity: 95+%
MDL No: MFCD27500654
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₄S
Molecular Weight: 214.24
Synonyms: Etoricoxib Impurity 56
SMILES: CS(=O)(C1=CC=CC=C1CC(O)=O)=O
Tpsa: 71.44
Logp: 0.7172
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD27500654
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₄S
Molecular Weight:
214.24
Synonyms:
Etoricoxib Impurity 56
SMILES:
CS(=O)(C1=CC=CC=C1CC(O)=O)=O
Tpsa:
71.44
Logp:
0.7172
H Acceptors:
3
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: C₁₄H₁₉NO₃
Molecular Weight: 249.31
Synonyms: 1H-Indole-1-carboxylic acid, 2,3-dihydro-5-hydroxy-4-methyl-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(N1C(C=C2)=C(CC1)C(C)=C2O)=O
Tpsa: 49.77
Logp: 2.99822
H Acceptors: 3
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:
C₁₄H₁₉NO₃
Molecular Weight:
249.31
Synonyms:
1H-Indole-1-carboxylic acid, 2,3-dihydro-5-hydroxy-4-methyl-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(N1C(C=C2)=C(CC1)C(C)=C2O)=O
Tpsa:
49.77
Logp:
2.99822
H Acceptors:
3
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: C₉H₉NO
Molecular Weight: 147.17
Synonyms: 5-hydroxy-4-methylindole
SMILES: OC1=C(C)C2=C(NC=C2)C=C1
Tpsa: 36.02
Logp: 2.18192
H Acceptors: 1
H Donors: 2
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:
C₉H₉NO
Molecular Weight:
147.17
Synonyms:
5-hydroxy-4-methylindole
SMILES:
OC1=C(C)C2=C(NC=C2)C=C1
Tpsa:
36.02
Logp:
2.18192
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD12405188
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO
Molecular Weight: 147.17
Synonyms: 6-Hydroxy-5-methyl 1H-indole
SMILES: OC1=CC2=C(C=C1C)C=CN2
Tpsa: 36.02
Logp: 2.18192
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD12405188
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO
Molecular Weight:
147.17
Synonyms:
6-Hydroxy-5-methyl 1H-indole
SMILES:
OC1=CC2=C(C=C1C)C=CN2
Tpsa:
36.02
Logp:
2.18192
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
0