CS-0219705
Ethyl 2-(2-chloroacetamido)-5-(propan-2-yl)thiophene-3-carboxylate
Manufacturer: ChemScene
CAS Number: 726152-04-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0219705-100mg | In Stock | ₹ 9,256.00 |
| 250mg | CS-0219705-250mg | In Stock | ₹ 13,261.00 |
| 500mg | CS-0219705-500mg | In Stock | ₹ 24,920.00 |
| 1g | CS-0219705-1g | In Stock | ₹ 35,867.00 |
CS-0219705 - 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
C₁₂H₁₆ClNO₃S
Molecular Weight
289.78
Synonyms
2-(2-CHLORO-ACETYLAMINO)-5-ISOPROPYL-THIOPHENE-3-CARBOXYLIC ACID ETHYL ESTER
SMILES
O=C(C1=C(NC(CCl)=O)SC(C(C)C)=C1)OCC
Tpsa
55.4
Logp
3.2255
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 726152-04-1 | 2-(2-Chloro-acetylamino)-5-isopropyl-thiophene-3-carboxylic acid ethyl ester | A2B Chem | ₹ 12,015.00 - ₹ 47,793.00 |
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
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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: C₁₂H₁₆ClNO₃S
Molecular Weight: 289.78
Synonyms: 2-(2-CHLORO-ACETYLAMINO)-5-ISOPROPYL-THIOPHENE-3-CARBOXYLIC ACID ETHYL ESTER
SMILES: O=C(C1=C(NC(CCl)=O)SC(C(C)C)=C1)OCC
Tpsa: 55.4
Logp: 3.2255
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:
C₁₂H₁₆ClNO₃S
Molecular Weight:
289.78
Synonyms:
2-(2-CHLORO-ACETYLAMINO)-5-ISOPROPYL-THIOPHENE-3-CARBOXYLIC ACID ETHYL ESTER
SMILES:
O=C(C1=C(NC(CCl)=O)SC(C(C)C)=C1)OCC
Tpsa:
55.4
Logp:
3.2255
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: C₁₇H₁₇ClN₂O₄S
Molecular Weight: 380.85
Synonyms: 3-Thiophenecarboxylic acid, 2-[(2-chloroacetyl)amino]-4-methyl-5-[(phenylamino)carbonyl]-, ethyl ester
SMILES: O=C(C1=C(NC(CCl)=O)SC(C(NC2=CC=CC=C2)=O)=C1C)OCC
Tpsa: 84.5
Logp: 3.66282
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:
C₁₇H₁₇ClN₂O₄S
Molecular Weight:
380.85
Synonyms:
3-Thiophenecarboxylic acid, 2-[(2-chloroacetyl)amino]-4-methyl-5-[(phenylamino)carbonyl]-, ethyl ester
SMILES:
O=C(C1=C(NC(CCl)=O)SC(C(NC2=CC=CC=C2)=O)=C1C)OCC
Tpsa:
84.5
Logp:
3.66282
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N₃OS
Molecular Weight: 219.26
Synonyms: 2-(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)acetonitrile
SMILES: N#CCC1=NC2=C(C(C)=C(C)S2)C(N1)=O
Tpsa: 69.54
Logp: 1.66752
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉N₃OS
Molecular Weight:
219.26
Synonyms:
2-(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)acetonitrile
SMILES:
N#CCC1=NC2=C(C(C)=C(C)S2)C(N1)=O
Tpsa:
69.54
Logp:
1.66752
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₉ClF₃N₃S
Molecular Weight: 355.77
Synonyms: None
SMILES: SC1=NN=C(C2=CC=CC(Cl)=C2)N1C3=CC=CC=C3C(F)(F)F
Tpsa: 30.71
Logp: 4.8952
H Acceptors: 4
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:
C₁₅H₉ClF₃N₃S
Molecular Weight:
355.77
Synonyms:
None
SMILES:
SC1=NN=C(C2=CC=CC(Cl)=C2)N1C3=CC=CC=C3C(F)(F)F
Tpsa:
30.71
Logp:
4.8952
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2