CS-0220516
Ethyl 2-(2-chloroacetamido)-5-[(2,4-dimethylphenyl)carbamoyl]-4-methylthiophene-3-carboxylate
Manufacturer: ChemScene
CAS Number: 731011-92-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0220516-100mg | In Stock | ₹ 8,898.24 |
| 250mg | CS-0220516-250mg | In Stock | ₹ 12,748.44 |
| 500mg | CS-0220516-500mg | In Stock | ₹ 23,956.80 |
| 1g | CS-0220516-1g | In Stock | ₹ 34,480.68 |
| 5g | CS-0220516-5g | In Stock | ₹ 1,00,276.32 |
CS-0220516 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,898.24
GST (18%): ₹ 1,601.683
Total Price: ₹ 10,499.923
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₁ClN₂O₄S
Molecular Weight
408.90
Synonyms
3-Thiophenecarboxylic acid, 2-[(2-chloroacetyl)amino]-5-[[(2,4-dimethylphenyl)amino]carbonyl]-4-methyl-, ethyl ester
SMILES
O=C(C1=C(NC(CCl)=O)SC(C(NC2=CC=C(C)C=C2C)=O)=C1C)OCC
Tpsa
84.5
Logp
4.27966
H Acceptors
5
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 731011-92-0 | ethyl 2-(2-chloroacetamido)-5-[(2,4-dimethylphenyl)carbamoyl]-4-methylthiophene-3-carboxylate | A2B Chem | ₹ 11,550.60 - ₹ 45,945.72 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
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: C₁₉H₂₁ClN₂O₄S
Molecular Weight: 408.90
Synonyms: 3-Thiophenecarboxylic acid, 2-[(2-chloroacetyl)amino]-5-[[(2,4-dimethylphenyl)amino]carbonyl]-4-methyl-, ethyl ester
SMILES: O=C(C1=C(NC(CCl)=O)SC(C(NC2=CC=C(C)C=C2C)=O)=C1C)OCC
Tpsa: 84.5
Logp: 4.27966
H Acceptors: 5
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:
C₁₉H₂₁ClN₂O₄S
Molecular Weight:
408.90
Synonyms:
3-Thiophenecarboxylic acid, 2-[(2-chloroacetyl)amino]-5-[[(2,4-dimethylphenyl)amino]carbonyl]-4-methyl-, ethyl ester
SMILES:
O=C(C1=C(NC(CCl)=O)SC(C(NC2=CC=C(C)C=C2C)=O)=C1C)OCC
Tpsa:
84.5
Logp:
4.27966
H Acceptors:
5
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: C₁₀H₁₁ClN₂
Molecular Weight: 194.66
Synonyms: None
SMILES: N#CCCNC1=CC=C(Cl)C(C)=C1
Tpsa: 35.82
Logp: 2.974
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClN₂
Molecular Weight:
194.66
Synonyms:
None
SMILES:
N#CCCNC1=CC=C(Cl)C(C)=C1
Tpsa:
35.82
Logp:
2.974
H Acceptors:
2
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: C₁₂H₁₉N₃O₃S
Molecular Weight: 285.36
Synonyms: N1-Ethyl-4-(4-morpholinylsulfonyl)-1,2-benzenediamine
SMILES: NC1=CC(S(=O)(N2CCOCC2)=O)=CC=C1NCC
Tpsa: 84.66
Logp: 0.7215
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉N₃O₃S
Molecular Weight:
285.36
Synonyms:
N1-Ethyl-4-(4-morpholinylsulfonyl)-1,2-benzenediamine
SMILES:
NC1=CC(S(=O)(N2CCOCC2)=O)=CC=C1NCC
Tpsa:
84.66
Logp:
0.7215
H Acceptors:
5
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: C₁₁H₁₄N₂
Molecular Weight: 174.24
Synonyms: 3-(2,3-dimethylanilino)propionitrile
SMILES: N#CCCNC1=CC=CC(C)=C1C
Tpsa: 35.82
Logp: 2.62902
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂
Molecular Weight:
174.24
Synonyms:
3-(2,3-dimethylanilino)propionitrile
SMILES:
N#CCCNC1=CC=CC(C)=C1C
Tpsa:
35.82
Logp:
2.62902
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3