CS-0298885
Ethyl 2-(2,5-dioxo-2,5-dihydro-1h-pyrrol-1-yl)-4,5-dimethylthiophene-3-carboxylate
Manufacturer: ChemScene
CAS Number: 295347-54-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0298885-100mg | In Stock | ₹ 93,517.08 |
CS-0298885 - 100mg
In Stock
Quantity
1
Base Price: ₹ 93,517.08
GST (18%): ₹ 16,833.074
Total Price: ₹ 1,10,350.154
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃NO₄S
Molecular Weight
279.31
Synonyms
None
SMILES
CCOC(=O)C1=C(N2C(=O)C=CC2=O)SC(=C1C)C
Tpsa
63.68
Logp
1.97104
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 295347-54-5 | Ethyl 2-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)-4,5-dimethylthiophene-3-carboxylate | A2B Chem | ₹ 39,956.52 - ₹ 43,550.04 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₄S
Molecular Weight: 279.31
Synonyms: None
SMILES: CCOC(=O)C1=C(N2C(=O)C=CC2=O)SC(=C1C)C
Tpsa: 63.68
Logp: 1.97104
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₄S
Molecular Weight:
279.31
Synonyms:
None
SMILES:
CCOC(=O)C1=C(N2C(=O)C=CC2=O)SC(=C1C)C
Tpsa:
63.68
Logp:
1.97104
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅NO₄S
Molecular Weight: 305.35
Synonyms: Benzothiophene-3-carboxylic acid, 4,5,6,7-tetrahydro-2-(2,5-dioxo-3-pyrrolin-1
SMILES: CCOC(=O)C1=C(N2C(=O)C=CC2=O)SC3=C1CCCC3
Tpsa: 63.68
Logp: 2.233
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅NO₄S
Molecular Weight:
305.35
Synonyms:
Benzothiophene-3-carboxylic acid, 4,5,6,7-tetrahydro-2-(2,5-dioxo-3-pyrrolin-1
SMILES:
CCOC(=O)C1=C(N2C(=O)C=CC2=O)SC3=C1CCCC3
Tpsa:
63.68
Logp:
2.233
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆N₂O₅S
Molecular Weight: 348.37
Synonyms: None
SMILES: CCOC(=O)C1=C(NC(=O)C2=CC=C(C=C2)[N+](=O)[O-])SC(=C1C)C
Tpsa: 98.54
Logp: 3.70214
H Acceptors: 6
H Donors: 1
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:
C₁₆H₁₆N₂O₅S
Molecular Weight:
348.37
Synonyms:
None
SMILES:
CCOC(=O)C1=C(NC(=O)C2=CC=C(C=C2)[N+](=O)[O-])SC(=C1C)C
Tpsa:
98.54
Logp:
3.70214
H Acceptors:
6
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: C₁₃H₁₃NO₄
Molecular Weight: 247.25
Synonyms: Ethyl 2-anilino-4-oxo-4,5-dihydro-3-furancarboxylate
SMILES: CCOC(=O)C1=C(NC2=CC=CC=C2)OCC1=O
Tpsa: 64.63
Logp: 1.4725
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₄
Molecular Weight:
247.25
Synonyms:
Ethyl 2-anilino-4-oxo-4,5-dihydro-3-furancarboxylate
SMILES:
CCOC(=O)C1=C(NC2=CC=CC=C2)OCC1=O
Tpsa:
64.63
Logp:
1.4725
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4