CS-0228707
Ethyl 2-oxo-2-(thiophen-2-yl)acetate Aclidinium bromide Impurity
Manufacturer: ChemScene
CAS Number: 4075-58-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0228707-5g | In Stock | ₹ 4,962.48 |
| 25g | CS-0228707-25g | In Stock | ₹ 20,876.64 |
CS-0228707 - 5g
In Stock
Quantity
1
Base Price: ₹ 4,962.48
GST (18%): ₹ 893.246
Total Price: ₹ 5,855.726
Purity
98%
MDL No
MFCD00015538
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈O₃S
Molecular Weight
184.21
Synonyms
Ethyl-oxo-2-thiopheneacetate
SMILES
O=C(C1=CC=CS1)C(OCC)=O
Tpsa
43.37
Logp
1.4939
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / ethyl 2-oxo-2-(thiophen-2-yl)acetate / 100mg / 784545717 / PB03700 / 0.000 / 4075-58-5 / MFCD00015538 / 184.210 / C8H8O3S | eMolecules | ₹ 3,467.75 | |
 | Ethyl 2-oxo-2-(thiophen-2-yl)acetate | ChemScene | ₹ 4,534.68 - ₹ 22,416.72 | |
 | 4075-58-5 | Ethyl Thiophene-2-glyoxylate | A2B Chem | ₹ 1,026.72 - ₹ 11,379.48 |
Related Products
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD00015538
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈O₃S
Molecular Weight: 184.21
Synonyms: Ethyl-oxo-2-thiopheneacetate
SMILES: O=C(C1=CC=CS1)C(OCC)=O
Tpsa: 43.37
Logp: 1.4939
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00015538
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈O₃S
Molecular Weight:
184.21
Synonyms:
Ethyl-oxo-2-thiopheneacetate
SMILES:
O=C(C1=CC=CS1)C(OCC)=O
Tpsa:
43.37
Logp:
1.4939
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00018905
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁Cl₂NO₂
Molecular Weight: 308.16
Synonyms: None
SMILES: O=C(CCl)NC1=CC=C(C=C1C(C2=CC=CC=C2)=O)Cl
Tpsa: 46.17
Logp: 3.7483
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00018905
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁Cl₂NO₂
Molecular Weight:
308.16
Synonyms:
None
SMILES:
O=C(CCl)NC1=CC=C(C=C1C(C2=CC=CC=C2)=O)Cl
Tpsa:
46.17
Logp:
3.7483
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD00003351
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄Cl₂O
Molecular Weight: 175.01
Synonyms: N'-(6-chloro-2-methoxyacridin-9-yl)-N,N-diethylbutane-1,4-diamine; 3,4-Dichlorobenzaldehyde
SMILES: O=CC1=CC=C(Cl)C(Cl)=C1
Tpsa: 17.07
Logp: 2.8059
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00003351
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄Cl₂O
Molecular Weight:
175.01
Synonyms:
N'-(6-chloro-2-methoxyacridin-9-yl)-N,N-diethylbutane-1,4-diamine; 3,4-Dichlorobenzaldehyde
SMILES:
O=CC1=CC=C(Cl)C(Cl)=C1
Tpsa:
17.07
Logp:
2.8059
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00003145
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃O
Molecular Weight: 203.24
Synonyms: None
SMILES: O=C1N(C2=CC=CC=C2)N(C)C(C)=C1N
Tpsa: 52.95
Logp: 1.06662
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00003145
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃O
Molecular Weight:
203.24
Synonyms:
None
SMILES:
O=C1N(C2=CC=CC=C2)N(C)C(C)=C1N
Tpsa:
52.95
Logp:
1.06662
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1