CS-0219655
Ethyl 2-(2-chloroacetamido)-5-(diethylcarbamoyl)-4-methylthiophene-3-carboxylate
Manufacturer: ChemScene
CAS Number: 550351-43-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0219655-100mg | In Stock | ₹ 8,898.24 |
| 250mg | CS-0219655-250mg | In Stock | ₹ 12,748.44 |
| 500mg | CS-0219655-500mg | In Stock | ₹ 23,956.80 |
| 1g | CS-0219655-1g | In Stock | ₹ 34,480.68 |
CS-0219655 - 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
C₁₅H₂₁ClN₂O₄S
Molecular Weight
360.86
Synonyms
3-Thiophenecarboxylic acid, 2-[(2-chloroacetyl)amino]-5-[(diethylamino)carbonyl]-4-methyl-, ethyl ester
SMILES
O=C(C1=C(NC(CCl)=O)SC(C(N(CC)CC)=O)=C1C)OCC
Tpsa
75.71
Logp
2.89252
H Acceptors
5
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 550351-43-4 | ethyl 2-(2-chloroacetamido)-5-(diethylcarbamoyl)-4-methylthiophene-3-carboxylate | A2B Chem | ₹ 11,550.60 - ₹ 45,945.72 |
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: C₁₅H₂₁ClN₂O₄S
Molecular Weight: 360.86
Synonyms: 3-Thiophenecarboxylic acid, 2-[(2-chloroacetyl)amino]-5-[(diethylamino)carbonyl]-4-methyl-, ethyl ester
SMILES: O=C(C1=C(NC(CCl)=O)SC(C(N(CC)CC)=O)=C1C)OCC
Tpsa: 75.71
Logp: 2.89252
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁ClN₂O₄S
Molecular Weight:
360.86
Synonyms:
3-Thiophenecarboxylic acid, 2-[(2-chloroacetyl)amino]-5-[(diethylamino)carbonyl]-4-methyl-, ethyl ester
SMILES:
O=C(C1=C(NC(CCl)=O)SC(C(N(CC)CC)=O)=C1C)OCC
Tpsa:
75.71
Logp:
2.89252
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈Cl₂O₂
Molecular Weight: 219.06
Synonyms: 1-(5-CHLORO-3-CHLOROMETHYL-2-HYDROXY-PHENYL)-ETHANONE
SMILES: CC(C1=CC(Cl)=CC(CCl)=C1O)=O
Tpsa: 37.3
Logp: 2.987
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈Cl₂O₂
Molecular Weight:
219.06
Synonyms:
1-(5-CHLORO-3-CHLOROMETHYL-2-HYDROXY-PHENYL)-ETHANONE
SMILES:
CC(C1=CC(Cl)=CC(CCl)=C1O)=O
Tpsa:
37.3
Logp:
2.987
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇NO
Molecular Weight: 227.30
Synonyms: 1-(3,4-dimethylphenyl)-2,5-dimethylpyrrole-3-carbaldehyde
SMILES: O=CC1=C(C)N(C2=CC=C(C)C(C)=C2)C(C)=C1
Tpsa: 22
Logp: 3.52348
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇NO
Molecular Weight:
227.30
Synonyms:
1-(3,4-dimethylphenyl)-2,5-dimethylpyrrole-3-carbaldehyde
SMILES:
O=CC1=C(C)N(C2=CC=C(C)C(C)=C2)C(C)=C1
Tpsa:
22
Logp:
3.52348
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄ClN₅O₂
Molecular Weight: 319.75
Synonyms: None
SMILES: O=C1C(Cl)=C(NCCCO)C=NN1C2=NC3=CC=CC=C3N2
Tpsa: 95.83
Logp: 1.5565
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄ClN₅O₂
Molecular Weight:
319.75
Synonyms:
None
SMILES:
O=C1C(Cl)=C(NCCCO)C=NN1C2=NC3=CC=CC=C3N2
Tpsa:
95.83
Logp:
1.5565
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
5