CS-0307671
Ethyl 2-(2-chloroacetamido)-5-(dimethylformamide)-4-methylthiophene-3-carboxylate
Manufacturer: ChemScene
CAS Number: 546116-25-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0307671-100mg | In Stock | ₹ 8,898.24 |
| 250mg | CS-0307671-250mg | In Stock | ₹ 12,748.44 |
| 500mg | CS-0307671-500mg | In Stock | ₹ 23,956.80 |
| 1g | CS-0307671-1g | In Stock | ₹ 34,480.68 |
| 5g | CS-0307671-5g | In Stock | ₹ 1,00,276.32 |
CS-0307671 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,898.24
GST (18%): ₹ 1,601.683
Total Price: ₹ 10,499.923
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇ClN₂O₄S
Molecular Weight
332.80
Synonyms
ethyl 2-[(chloroacetyl)amino]-5-[(dimethylamino)carbonyl]-4-methylthiophene-3-carboxylate
SMILES
CCOC(C1=C(SC(C(N(C)C)=O)=C1C)NC(CCl)=O)=O
Tpsa
75.71
Logp
2.11232
H Acceptors
5
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 546116-25-0 | 2-(2-Chloro-acetylamino)-5-dimethylcarbamoyl-4-methyl-thiophene-3-carboxylic acid ethyl ester | A2B Chem | ₹ 11,550.60 - ₹ 45,945.72 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇ClN₂O₄S
Molecular Weight: 332.80
Synonyms: ethyl 2-[(chloroacetyl)amino]-5-[(dimethylamino)carbonyl]-4-methylthiophene-3-carboxylate
SMILES: CCOC(C1=C(SC(C(N(C)C)=O)=C1C)NC(CCl)=O)=O
Tpsa: 75.71
Logp: 2.11232
H Acceptors: 5
H Donors: 1
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:
C₁₃H₁₇ClN₂O₄S
Molecular Weight:
332.80
Synonyms:
ethyl 2-[(chloroacetyl)amino]-5-[(dimethylamino)carbonyl]-4-methylthiophene-3-carboxylate
SMILES:
CCOC(C1=C(SC(C(N(C)C)=O)=C1C)NC(CCl)=O)=O
Tpsa:
75.71
Logp:
2.11232
H Acceptors:
5
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: C₁₃H₂₀N₂O₃S
Molecular Weight: 284.37
Synonyms: 2-AMINO-5-DIETHYLCARBAMOYL-4-METHYL-THIOPHENE-3-CARBOXYLIC ACID ETHYL ESTER
SMILES: CCN(CC)C(=O)C1=C(C)C(=C(N)S1)C(=O)OCC
Tpsa: 72.63
Logp: 2.29742
H Acceptors: 5
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:
C₁₃H₂₀N₂O₃S
Molecular Weight:
284.37
Synonyms:
2-AMINO-5-DIETHYLCARBAMOYL-4-METHYL-THIOPHENE-3-CARBOXYLIC ACID ETHYL ESTER
SMILES:
CCN(CC)C(=O)C1=C(C)C(=C(N)S1)C(=O)OCC
Tpsa:
72.63
Logp:
2.29742
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrClO₃
Molecular Weight: 291.53
Synonyms: β-Bromo-4-chloro-γ-oxobenzenebutyric acid
SMILES: C1=C(C=CC(=C1)Cl)C(=O)C(CC(=O)O)Br
Tpsa: 54.37
Logp: 2.7609
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrClO₃
Molecular Weight:
291.53
Synonyms:
β-Bromo-4-chloro-γ-oxobenzenebutyric acid
SMILES:
C1=C(C=CC(=C1)Cl)C(=O)C(CC(=O)O)Br
Tpsa:
54.37
Logp:
2.7609
H Acceptors:
2
H Donors:
1
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: C₅H₁₀N₄S
Molecular Weight: 158.22
Synonyms: 4-amino-5-propan-2-yl-2H-1,2,4-triazole-3-thione
SMILES: CC(C)C1=NN=C(N1N)S
Tpsa: 56.73
Logp: 0.404
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀N₄S
Molecular Weight:
158.22
Synonyms:
4-amino-5-propan-2-yl-2H-1,2,4-triazole-3-thione
SMILES:
CC(C)C1=NN=C(N1N)S
Tpsa:
56.73
Logp:
0.404
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1