CS-0116759
Ethyl 2-anilino-4-oxo-4,5-dihydro-3-thiophenecarboxylate
Manufacturer: ChemScene
CAS Number: 78267-15-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0116759-1g | In Stock | ₹ 2,310.12 |
| 5g | CS-0116759-5g | In Stock | ₹ 7,700.40 |
| 10g | CS-0116759-10g | In Stock | ₹ 15,400.80 |
CS-0116759 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,310.12
GST (18%): ₹ 415.822
Total Price: ₹ 2,725.942
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃NO₃S
Molecular Weight
263.31
Synonyms
ethyl 4-oxo-2-(phenylamino)thiophene-3-carboxylate
SMILES
O=C(C1=C(NC2=CC=CC=C2)SCC1=O)OCC
Tpsa
55.4
Logp
2.1891
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Ethyl 4-oxo-2-(phenylamino)-45-dihydrothiophene-3-carboxylate / 1g / 553232917 / A491535 / / 78267-15-9 / MFCD02106374 / 263.310 / C13H13NO3S | eMolecules | ₹ 10,831.04 | |
 | eMolecules Ethyl 2-anilino-4-oxo-4,5-dihydro-3-thiophenecarboxylate | 78267-15-9 | MFCD02106374 | 1g | eMolecules | ₹ 3,905.81 | |
 | 78267-15-9 | Ethyl 2-anilino-4-oxo-4,5-dihydro-3-thiophenecarboxylate | A2B Chem | ₹ 1,625.64 |
Related Products
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-P330-P362-P405-P501
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₃S
Molecular Weight: 263.31
Synonyms: ethyl 4-oxo-2-(phenylamino)thiophene-3-carboxylate
SMILES: O=C(C1=C(NC2=CC=CC=C2)SCC1=O)OCC
Tpsa: 55.4
Logp: 2.1891
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₃S
Molecular Weight:
263.31
Synonyms:
ethyl 4-oxo-2-(phenylamino)thiophene-3-carboxylate
SMILES:
O=C(C1=C(NC2=CC=CC=C2)SCC1=O)OCC
Tpsa:
55.4
Logp:
2.1891
H Acceptors:
5
H Donors:
1
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: C₁₃H₁₁N₃OS
Molecular Weight: 257.31
Synonyms: 5-methyl-2-(4-phenyl-1,3-thiazol-2-yl)-1H-pyrazol-3-one
SMILES: OC1=CC(C)=NN1C2=NC(C3=CC=CC=C3)=CS2
Tpsa: 50.94
Logp: 3.00982
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁N₃OS
Molecular Weight:
257.31
Synonyms:
5-methyl-2-(4-phenyl-1,3-thiazol-2-yl)-1H-pyrazol-3-one
SMILES:
OC1=CC(C)=NN1C2=NC(C3=CC=CC=C3)=CS2
Tpsa:
50.94
Logp:
3.00982
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁IN₂
Molecular Weight: 250.08
Synonyms: 3,5-Dimethyl-4-(2-iodoethyl)-1H-pyrazole
SMILES: CC1=C(CCI)C(C)=NN1
Tpsa: 28.68
Logp: 2.00404
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁IN₂
Molecular Weight:
250.08
Synonyms:
3,5-Dimethyl-4-(2-iodoethyl)-1H-pyrazole
SMILES:
CC1=C(CCI)C(C)=NN1
Tpsa:
28.68
Logp:
2.00404
H Acceptors:
1
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: C₁₂H₁₆O₂
Molecular Weight: 192.25
Synonyms: None
SMILES: O=C(O)C1=CC=CC(CC(C)(C)C)=C1
Tpsa: 37.3
Logp: 2.9734
H Acceptors: 1
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:
C₁₂H₁₆O₂
Molecular Weight:
192.25
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC(CC(C)(C)C)=C1
Tpsa:
37.3
Logp:
2.9734
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2