CS-0220515
Ethyl 3-amino-5-(4-fluorophenyl)thiophene-2-carboxylate
Manufacturer: ChemScene
CAS Number: 730976-48-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0220515-50mg | In Stock | ₹ 8,384.88 |
| 100mg | CS-0220515-100mg | In Stock | ₹ 12,748.44 |
| 250mg | CS-0220515-250mg | In Stock | ₹ 18,138.72 |
| 500mg | CS-0220515-500mg | In Stock | ₹ 34,480.68 |
| 1g | CS-0220515-1g | In Stock | ₹ 46,801.32 |
| 5g | CS-0220515-5g | In Stock | ₹ 1,35,441.48 |
| 10g | CS-0220515-10g | In Stock | ₹ 2,00,980.44 |
CS-0220515 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,384.88
GST (18%): ₹ 1,509.278
Total Price: ₹ 9,894.158
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂FNO₂S
Molecular Weight
265.30
Synonyms
Ethyl 3-amino-5-(4-fluorophenyl)-2-thiophenecarboxylate
SMILES
O=C(C1=C(N)C=C(C2=CC=C(F)C=C2)S1)OCC
Tpsa
52.32
Logp
3.3131
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 730976-48-4 | Ethyl 3-amino-5-(4-fluorophenyl)-2-thiophenecarboxylate | A2B Chem | ₹ 14,801.88 - ₹ 60,576.48 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂FNO₂S
Molecular Weight: 265.30
Synonyms: Ethyl 3-amino-5-(4-fluorophenyl)-2-thiophenecarboxylate
SMILES: O=C(C1=C(N)C=C(C2=CC=C(F)C=C2)S1)OCC
Tpsa: 52.32
Logp: 3.3131
H Acceptors: 4
H Donors: 1
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:
C₁₃H₁₂FNO₂S
Molecular Weight:
265.30
Synonyms:
Ethyl 3-amino-5-(4-fluorophenyl)-2-thiophenecarboxylate
SMILES:
O=C(C1=C(N)C=C(C2=CC=C(F)C=C2)S1)OCC
Tpsa:
52.32
Logp:
3.3131
H Acceptors:
4
H Donors:
1
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: C₁₉H₂₁ClN₂O₄S
Molecular Weight: 408.90
Synonyms: 3-Thiophenecarboxylic acid, 2-[(2-chloroacetyl)amino]-5-[[(2,4-dimethylphenyl)amino]carbonyl]-4-methyl-, ethyl ester
SMILES: O=C(C1=C(NC(CCl)=O)SC(C(NC2=CC=C(C)C=C2C)=O)=C1C)OCC
Tpsa: 84.5
Logp: 4.27966
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₁ClN₂O₄S
Molecular Weight:
408.90
Synonyms:
3-Thiophenecarboxylic acid, 2-[(2-chloroacetyl)amino]-5-[[(2,4-dimethylphenyl)amino]carbonyl]-4-methyl-, ethyl ester
SMILES:
O=C(C1=C(NC(CCl)=O)SC(C(NC2=CC=C(C)C=C2C)=O)=C1C)OCC
Tpsa:
84.5
Logp:
4.27966
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClN₂
Molecular Weight: 194.66
Synonyms: None
SMILES: N#CCCNC1=CC=C(Cl)C(C)=C1
Tpsa: 35.82
Logp: 2.974
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₁ClN₂
Molecular Weight:
194.66
Synonyms:
None
SMILES:
N#CCCNC1=CC=C(Cl)C(C)=C1
Tpsa:
35.82
Logp:
2.974
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₉N₃O₃S
Molecular Weight: 285.36
Synonyms: N1-Ethyl-4-(4-morpholinylsulfonyl)-1,2-benzenediamine
SMILES: NC1=CC(S(=O)(N2CCOCC2)=O)=CC=C1NCC
Tpsa: 84.66
Logp: 0.7215
H Acceptors: 5
H Donors: 2
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:
C₁₂H₁₉N₃O₃S
Molecular Weight:
285.36
Synonyms:
N1-Ethyl-4-(4-morpholinylsulfonyl)-1,2-benzenediamine
SMILES:
NC1=CC(S(=O)(N2CCOCC2)=O)=CC=C1NCC
Tpsa:
84.66
Logp:
0.7215
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4