CS-0153202
Methyl 2-methyl-4-(methylsulfonyl)benzoate
Manufacturer: ChemScene
CAS Number: 875895-64-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0153202-1g | In Stock | ₹ 1,691.00 |
| 5g | CS-0153202-5g | In Stock | ₹ 5,073.00 |
| 10g | CS-0153202-10g | In Stock | ₹ 9,612.00 |
| 25g | CS-0153202-25g | In Stock | ₹ 23,941.00 |
CS-0153202 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,691.00
GST (18%): ₹ 304.38
Total Price: ₹ 1,995.38
Purity
97%
MDL No
MFCD16495876
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂O₄S
Molecular Weight
228.26
Synonyms
Benzoic acid, 2-methyl-4-(methylsulfonyl)-, methyl ester
SMILES
CC1=CC(=CC=C1C(=O)OC)S(=O)(=O)C
Tpsa
60.44
Logp
1.18512
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc Methyl 2-methyl-4-(methylsulfonyl)benzoate | 25g | 875895-64-0 | MFCD16495876 | 97+% | Shelf Life: 1440 Days | Light Sensitive | Accela Chembio Inc | ₹ 23,585.00 | |
 | Accela Chembio Inc Methyl 2-methyl-4-(methylsulfonyl)benzoate | 5g | 875895-64-0 | MFCD16495876 | 97+% | Shelf Life: 1440 Days | Light Sensitive | Accela Chembio Inc | ₹ 6,853.00 | |
 | 875895-64-0 | Methyl 2-methyl-4-(methylsulfonyl)benzoate | A2B Chem | ₹ 1,246.00 - ₹ 6,764.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD16495876
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₄S
Molecular Weight: 228.26
Synonyms: Benzoic acid, 2-methyl-4-(methylsulfonyl)-, methyl ester
SMILES: CC1=CC(=CC=C1C(=O)OC)S(=O)(=O)C
Tpsa: 60.44
Logp: 1.18512
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD16495876
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₄S
Molecular Weight:
228.26
Synonyms:
Benzoic acid, 2-methyl-4-(methylsulfonyl)-, methyl ester
SMILES:
CC1=CC(=CC=C1C(=O)OC)S(=O)(=O)C
Tpsa:
60.44
Logp:
1.18512
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD21363017
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₃
Molecular Weight: 179.17
Synonyms: 4-Nitro-2-trifluoromethylacetophenone
SMILES: CC1=CC(=CC=C1C(=O)C)[N+](=O)[O-]
Tpsa: 60.21
Logp: 2.10582
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD21363017
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₃
Molecular Weight:
179.17
Synonyms:
4-Nitro-2-trifluoromethylacetophenone
SMILES:
CC1=CC(=CC=C1C(=O)C)[N+](=O)[O-]
Tpsa:
60.21
Logp:
2.10582
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD09258773
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrF₃
Molecular Weight: 239.03
Synonyms: 1-Bromo-2-methyl-4-(trifluoromethyl)benzene, 2-bromo-5-trifluoromethyltoluene
SMILES: CC1=CC(=CC=C1Br)C(F)(F)F
Tpsa: 0
Logp: 3.77632
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD09258773
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrF₃
Molecular Weight:
239.03
Synonyms:
1-Bromo-2-methyl-4-(trifluoromethyl)benzene, 2-bromo-5-trifluoromethyltoluene
SMILES:
CC1=CC(=CC=C1Br)C(F)(F)F
Tpsa:
0
Logp:
3.77632
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD09972121
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄BrNO
Molecular Weight: 304.18
Synonyms: None
SMILES: CC1=CC(=CC=C1Br)C(=O)NCC2=CC=CC=C2
Tpsa: 29.1
Logp: 3.68752
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD09972121
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄BrNO
Molecular Weight:
304.18
Synonyms:
None
SMILES:
CC1=CC(=CC=C1Br)C(=O)NCC2=CC=CC=C2
Tpsa:
29.1
Logp:
3.68752
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3