CS-0298887
Ethyl 4,5-dimethyl-2-(4-nitrobenzamido)thiophene-3-carboxylate
Manufacturer: ChemScene
CAS Number: 313507-39-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0298887-100mg | In Stock | ₹ 1,30,906.80 |
CS-0298887 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,30,906.80
GST (18%): ₹ 23,563.224
Total Price: ₹ 1,54,470.024
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 313507-39-0 | ethyl 4,5-dimethyl-2-{[(4-nitrophenyl)carbonyl]amino}thiophene-3-carboxylate | A2B Chem | ₹ 34,395.12 - ₹ 71,528.16 |
SAFETY INFORMATION
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: 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
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁F₂N₃O₂
Molecular Weight: 255.22
Synonyms: None
SMILES: CCOC(=O)C1=C2N=C(C)C=C(C(F)F)N2N=C1
Tpsa: 56.49
Logp: 2.15202
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁F₂N₃O₂
Molecular Weight:
255.22
Synonyms:
None
SMILES:
CCOC(=O)C1=C2N=C(C)C=C(C(F)F)N2N=C1
Tpsa:
56.49
Logp:
2.15202
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: C₁₃H₁₂F₃N₃O₄
Molecular Weight: 331.25
Synonyms: Pyrazolo[1,5-a]pyrimidine-3,5-dicarboxylic acid, 7-(trifluoromethyl)-, 3,5-diethyl ester
SMILES: CCOC(=O)C1=C2N=C(C=C(C(F)(F)F)N2N=C1)C(=O)OCC
Tpsa: 82.79
Logp: 2.1015
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂F₃N₃O₄
Molecular Weight:
331.25
Synonyms:
Pyrazolo[1,5-a]pyrimidine-3,5-dicarboxylic acid, 7-(trifluoromethyl)-, 3,5-diethyl ester
SMILES:
CCOC(=O)C1=C2N=C(C=C(C(F)(F)F)N2N=C1)C(=O)OCC
Tpsa:
82.79
Logp:
2.1015
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
4