CS-0220514
Ethyl 3-(2-chloroacetamido)-5-(2,4-dichlorophenyl)thiophene-2-carboxylate
Manufacturer: ChemScene
CAS Number: 731012-09-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0220514-100mg | In Stock | ₹ 9,256.00 |
| 250mg | CS-0220514-250mg | In Stock | ₹ 13,261.00 |
| 500mg | CS-0220514-500mg | In Stock | ₹ 24,920.00 |
| 1g | CS-0220514-1g | In Stock | ₹ 35,867.00 |
| 5g | CS-0220514-5g | In Stock | ₹ 1,04,308.00 |
| 10g | CS-0220514-10g | In Stock | ₹ 1,54,682.00 |
CS-0220514 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,256.00
GST (18%): ₹ 1,666.08
Total Price: ₹ 10,922.08
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₂Cl₃NO₃S
Molecular Weight
392.68
Synonyms
None
SMILES
O=C(C1=C(NC(CCl)=O)C=C(C2=CC=C(Cl)C=C2Cl)S1)OCC
Tpsa
55.4
Logp
5.0759
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 731012-09-2 | ethyl 3-(2-chloroacetamido)-5-(2,4-dichlorophenyl)thiophene-2-carboxylate | A2B Chem | ₹ 12,015.00 - ₹ 47,793.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
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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: C₁₅H₁₂Cl₃NO₃S
Molecular Weight: 392.68
Synonyms: None
SMILES: O=C(C1=C(NC(CCl)=O)C=C(C2=CC=C(Cl)C=C2Cl)S1)OCC
Tpsa: 55.4
Logp: 5.0759
H Acceptors: 4
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:
C₁₅H₁₂Cl₃NO₃S
Molecular Weight:
392.68
Synonyms:
None
SMILES:
O=C(C1=C(NC(CCl)=O)C=C(C2=CC=C(Cl)C=C2Cl)S1)OCC
Tpsa:
55.4
Logp:
5.0759
H Acceptors:
4
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: C₁₃H₁₂FNO₂S
Molecular Weight: 265.30
Synonyms: Ethyl 3-amino-5-(4-fluorophenyl)-2-thiophenecarboxylate
SMILES: O=C(C1=C(N)C=C(C2=CC=C(F)C=C2)S1)OCC
Tpsa: 52.32
Logp: 3.3131
H Acceptors: 4
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:
C₁₃H₁₂FNO₂S
Molecular Weight:
265.30
Synonyms:
Ethyl 3-amino-5-(4-fluorophenyl)-2-thiophenecarboxylate
SMILES:
O=C(C1=C(N)C=C(C2=CC=C(F)C=C2)S1)OCC
Tpsa:
52.32
Logp:
3.3131
H Acceptors:
4
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: 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