CS-B0763
(4-Methanesulfonylphenyl)acetic acid
Manufacturer: ChemScene
CAS Number: 90536-66-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-B0763-1g | In Stock | ₹ 427.80 |
| 10g | CS-B0763-10g | In Stock | ₹ 684.48 |
| 25g | CS-B0763-25g | In Stock | ₹ 941.16 |
| 100g | CS-B0763-100g | In Stock | ₹ 3,679.08 |
| 250g | CS-B0763-250g | In Stock | ₹ 9,154.92 |
| 500g | CS-B0763-500g | In Stock | ₹ 14,716.32 |
CS-B0763 - 1g
In Stock
Quantity
1
Base Price: ₹ 427.80
GST (18%): ₹ 77.004
Total Price: ₹ 504.804
Purity
98%
MDL No
MFCD00216495
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀O₄S
Molecular Weight
214.24
Synonyms
2-[4-(Methylsulfonyl)phenyl]acetic acid; 4-(Methylsulfonyl)benzeneacetic acid; 4-(methyl sulfonyl)-phenyl acetic acid
SMILES
O=C(O)CC1=CC=C(S(=O)(C)=O)C=C1
Tpsa
71.44
Logp
0.7172
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-(Methylsulfonyl)Phenylacetic Acid | Aaron Chemicals LLC | ₹ 256.68 - ₹ 10,267.20 | |
 | 90536-66-6 | 4-(Methylsulfonyl)phenylacetic acid | A2B Chem | ₹ 342.24 - ₹ 684.48 |
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: MFCD00216495
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₄S
Molecular Weight: 214.24
Synonyms: 2-[4-(Methylsulfonyl)phenyl]acetic acid; 4-(Methylsulfonyl)benzeneacetic acid; 4-(methyl sulfonyl)-phenyl acetic acid
SMILES: O=C(O)CC1=CC=C(S(=O)(C)=O)C=C1
Tpsa: 71.44
Logp: 0.7172
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00216495
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₄S
Molecular Weight:
214.24
Synonyms:
2-[4-(Methylsulfonyl)phenyl]acetic acid; 4-(Methylsulfonyl)benzeneacetic acid; 4-(methyl sulfonyl)-phenyl acetic acid
SMILES:
O=C(O)CC1=CC=C(S(=O)(C)=O)C=C1
Tpsa:
71.44
Logp:
0.7172
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD20267192
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅NOS
Molecular Weight: 257.35
Synonyms: 1-(6-Methylpyridin-3-yl)-2-(4-(methylthio)phenyl)ethanone
SMILES: CSC1=CC=C(CC(C2=CC=C(C)N=C2)=O)C=C1
Tpsa: 29.96
Logp: 3.53732
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD20267192
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅NOS
Molecular Weight:
257.35
Synonyms:
1-(6-Methylpyridin-3-yl)-2-(4-(methylthio)phenyl)ethanone
SMILES:
CSC1=CC=C(CC(C2=CC=C(C)N=C2)=O)C=C1
Tpsa:
29.96
Logp:
3.53732
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD11110696
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅NO₃S
Molecular Weight: 289.35
Synonyms: ethanone, 1-(6-methyl-3-pyridinyl)-2-[4-(methylsulfonyl)phenyl]-
SMILES: O=S(C1=CC=C(CC(C2=CC=C(C)N=C2)=O)C=C1)(C)=O
Tpsa: 64.1
Logp: 2.21892
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD11110696
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅NO₃S
Molecular Weight:
289.35
Synonyms:
ethanone, 1-(6-methyl-3-pyridinyl)-2-[4-(methylsulfonyl)phenyl]-
SMILES:
O=S(C1=CC=C(CC(C2=CC=C(C)N=C2)=O)C=C1)(C)=O
Tpsa:
64.1
Logp:
2.21892
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD09258896
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N₃
Molecular Weight: 161.20
Synonyms: 6-Amino-2,3-dimethyl-2H-indazole; 2H-indazol-6-amine, 2,3-dimethyl-
SMILES: NC1=CC2=NN(C)C(C)=C2C=C1
Tpsa: 43.84
Logp: 1.46392
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09258896
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N₃
Molecular Weight:
161.20
Synonyms:
6-Amino-2,3-dimethyl-2H-indazole; 2H-indazol-6-amine, 2,3-dimethyl-
SMILES:
NC1=CC2=NN(C)C(C)=C2C=C1
Tpsa:
43.84
Logp:
1.46392
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0