CS-D1234
Methyl 2-methoxy-4-(methylsulfonyl)benzoate
Manufacturer: ChemScene
CAS Number: 435338-94-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-D1234-250mg | In Stock | ₹ 91,225.00 |
| 500mg | CS-D1234-500mg | In Stock | ₹ 1,21,574.00 |
CS-D1234 - 250mg
In Stock
Quantity
1
Base Price: ₹ 91,225.00
GST (18%): ₹ 16,420.50
Total Price: ₹ 1,07,645.50
Purity
95%
MDL No
MFCD27950772
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂O₅S
Molecular Weight
244.26
Synonyms
Benzoic acid, 2-methoxy-4-(methylsulfonyl)-, methyl ester
SMILES
O=C(OC)C1=CC=C(S(=O)(C)=O)C=C1OC
Tpsa
69.67
Logp
0.8853
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 435338-94-6 | Methyl 2-methoxy-4-(methylsulfonyl)benzoate | A2B Chem | ₹ 1,03,685.00 |
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
Compare Similar Items
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Purity: 95%
MDL No: MFCD27950772
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₅S
Molecular Weight: 244.26
Synonyms: Benzoic acid, 2-methoxy-4-(methylsulfonyl)-, methyl ester
SMILES: O=C(OC)C1=CC=C(S(=O)(C)=O)C=C1OC
Tpsa: 69.67
Logp: 0.8853
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD27950772
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₅S
Molecular Weight:
244.26
Synonyms:
Benzoic acid, 2-methoxy-4-(methylsulfonyl)-, methyl ester
SMILES:
O=C(OC)C1=CC=C(S(=O)(C)=O)C=C1OC
Tpsa:
69.67
Logp:
0.8853
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD13151920
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆ClN₃O₂
Molecular Weight: 223.62
Synonyms: 4-Amino-2-chloroquinoline
SMILES: NC1=C([N+]([O-])=O)C(Cl)=NC2=CC=CC=C12
Tpsa: 82.05
Logp: 2.3786
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13151920
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆ClN₃O₂
Molecular Weight:
223.62
Synonyms:
4-Amino-2-chloroquinoline
SMILES:
NC1=C([N+]([O-])=O)C(Cl)=NC2=CC=CC=C12
Tpsa:
82.05
Logp:
2.3786
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18447993
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₄Cl₃N
Molecular Weight: 232.49
Synonyms: None
SMILES: ClC1=C2C(Cl)=CC(Cl)=NC2=CC=C1
Tpsa: 12.89
Logp: 4.195
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18447993
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₄Cl₃N
Molecular Weight:
232.49
Synonyms:
None
SMILES:
ClC1=C2C(Cl)=CC(Cl)=NC2=CC=C1
Tpsa:
12.89
Logp:
4.195
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD24688472
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO
Molecular Weight: 137.18
Synonyms: 1-methyl-3-oxocyclohexanecarbonitrile
SMILES: O=C1CC(C)(C#N)CCC1
Tpsa: 40.86
Logp: 1.65938
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD24688472
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO
Molecular Weight:
137.18
Synonyms:
1-methyl-3-oxocyclohexanecarbonitrile
SMILES:
O=C1CC(C)(C#N)CCC1
Tpsa:
40.86
Logp:
1.65938
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0