CS-0219449
2,4-Diethyl 5-(aminosulfonyl)-3-methyl-2,4-thiophenedicarboxylate
Manufacturer: ChemScene
CAS Number: 501348-43-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0219449-50mg | In Stock | ₹ 8,366.00 |
| 100mg | CS-0219449-100mg | In Stock | ₹ 12,371.00 |
| 250mg | CS-0219449-250mg | In Stock | ₹ 17,978.00 |
| 500mg | CS-0219449-500mg | In Stock | ₹ 34,265.00 |
| 1g | CS-0219449-1g | In Stock | ₹ 46,903.00 |
| 5g | CS-0219449-5g | In Stock | ₹ 1,35,903.00 |
CS-0219449 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅NO₆S₂
Molecular Weight
321.37
Synonyms
3-METHYL-5-SULFAMOYL-THIOPHENE-2,4-DICARBOXYLIC ACID DIETHYL ESTER
SMILES
CCOC(=O)C1=C(SC(=C1C)C(=O)OCC)S(=O)(=O)N
Tpsa
112.76
Logp
1.05732
H Acceptors
7
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 501348-43-2 | 2,4-diethyl 3-methyl-5-sulfamoylthiophene-2,4-dicarboxylate | A2B Chem | ₹ 14,952.00 - ₹ 60,876.00 |
Related Products
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-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₆S₂
Molecular Weight: 321.37
Synonyms: 3-METHYL-5-SULFAMOYL-THIOPHENE-2,4-DICARBOXYLIC ACID DIETHYL ESTER
SMILES: CCOC(=O)C1=C(SC(=C1C)C(=O)OCC)S(=O)(=O)N
Tpsa: 112.76
Logp: 1.05732
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₆S₂
Molecular Weight:
321.37
Synonyms:
3-METHYL-5-SULFAMOYL-THIOPHENE-2,4-DICARBOXYLIC ACID DIETHYL ESTER
SMILES:
CCOC(=O)C1=C(SC(=C1C)C(=O)OCC)S(=O)(=O)N
Tpsa:
112.76
Logp:
1.05732
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂BrNO₅S
Molecular Weight: 386.22
Synonyms: 3-(4-BROMO-PHENYLSULFAMOYL)-4-METHOXY-BENZOIC ACID
SMILES: O=C(O)C1=CC=C(OC)C(S(=O)(NC2=CC=C(Br)C=C2)=O)=C1
Tpsa: 92.7
Logp: 2.9567
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂BrNO₅S
Molecular Weight:
386.22
Synonyms:
3-(4-BROMO-PHENYLSULFAMOYL)-4-METHOXY-BENZOIC ACID
SMILES:
O=C(O)C1=CC=C(OC)C(S(=O)(NC2=CC=C(Br)C=C2)=O)=C1
Tpsa:
92.7
Logp:
2.9567
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆N₂O₄
Molecular Weight: 312.32
Synonyms: 5,5-di(4-methoxyphenyl)hydantoin
SMILES: O=C1NC(C(C2=CC=C(OC)C=C2)(C3=CC=C(OC)C=C3)N1)=O
Tpsa: 76.66
Logp: 1.7868
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆N₂O₄
Molecular Weight:
312.32
Synonyms:
5,5-di(4-methoxyphenyl)hydantoin
SMILES:
O=C1NC(C(C2=CC=C(OC)C=C2)(C3=CC=C(OC)C=C3)N1)=O
Tpsa:
76.66
Logp:
1.7868
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃ClFNO₄S
Molecular Weight: 357.78
Synonyms: None
SMILES: O=C(O)C1=CC=C(Cl)C(S(=O)(NCCC2=CC=C(F)C=C2)=O)=C1
Tpsa: 83.47
Logp: 2.6983
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃ClFNO₄S
Molecular Weight:
357.78
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(Cl)C(S(=O)(NCCC2=CC=C(F)C=C2)=O)=C1
Tpsa:
83.47
Logp:
2.6983
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6