CS-0510181
Ethyl 2-amino-5-(2,2,2-trifluoroethyl)thiophene-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1160720-50-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0510181-250mg | In Stock | ₹ 23,700.12 |
| 1g | CS-0510181-1g | In Stock | ₹ 58,950.84 |
CS-0510181 - 250mg
In Stock
Quantity
1
Base Price: ₹ 23,700.12
GST (18%): ₹ 4,266.022
Total Price: ₹ 27,966.142
Purity
98%
MDL No
MFCD29041943
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀F₃NO₂S
Molecular Weight
253.24
Synonyms
3-Thiophenecarboxylic acid, 2-amino-5-(2,2,2-trifluoroethyl)-, ethyl ester
SMILES
O=C(C1=C(N)SC(CC(F)(F)F)=C1)OCC
Tpsa
52.32
Logp
2.6118
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ethyl 2-amino-5-(2,2,2-trifluoroethyl)thiophene-3-carboxylate | 1160720-50-2 | MFCD29041943 | 250mg | eMolecules | ₹ 16,245.28 | |
 | 1160720-50-2 | Ethyl2-Amino-5-(2,2,2-trifluoroethyl)thiophene-3-carboxylate | A2B Chem | ₹ 37,560.84 |
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+P364-P405-P501
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Purity: 98%
MDL No: MFCD29041943
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀F₃NO₂S
Molecular Weight: 253.24
Synonyms: 3-Thiophenecarboxylic acid, 2-amino-5-(2,2,2-trifluoroethyl)-, ethyl ester
SMILES: O=C(C1=C(N)SC(CC(F)(F)F)=C1)OCC
Tpsa: 52.32
Logp: 2.6118
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD29041943
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀F₃NO₂S
Molecular Weight:
253.24
Synonyms:
3-Thiophenecarboxylic acid, 2-amino-5-(2,2,2-trifluoroethyl)-, ethyl ester
SMILES:
O=C(C1=C(N)SC(CC(F)(F)F)=C1)OCC
Tpsa:
52.32
Logp:
2.6118
H Acceptors:
4
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: C₄₉H₃₄N₂O
Molecular Weight: 666.81
Synonyms: SFX-2,7-DPA
SMILES: C1(C2(C3=C(OC4=C2C=CC=C4)C=CC=C3)C5=C6C=CC(N(C7=CC=CC=C7)C8=CC=CC=C8)=C5)=C6C=CC(N(C9=CC=CC=C9)C%10=CC=CC=C%10)=C1
Tpsa: 15.71
Logp: 13.095
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₉H₃₄N₂O
Molecular Weight:
666.81
Synonyms:
SFX-2,7-DPA
SMILES:
C1(C2(C3=C(OC4=C2C=CC=C4)C=CC=C3)C5=C6C=CC(N(C7=CC=CC=C7)C8=CC=CC=C8)=C5)=C6C=CC(N(C9=CC=CC=C9)C%10=CC=CC=C%10)=C1
Tpsa:
15.71
Logp:
13.095
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₂S
Molecular Weight: 212.27
Synonyms: None
SMILES: O=C(C1=CC=C(N2CCNCC2)S1)O
Tpsa: 52.57
Logp: 0.8559
H Acceptors: 4
H Donors: 2
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:
C₉H₁₂N₂O₂S
Molecular Weight:
212.27
Synonyms:
None
SMILES:
O=C(C1=CC=C(N2CCNCC2)S1)O
Tpsa:
52.57
Logp:
0.8559
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01863522
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₁₈O₂
Molecular Weight: 314.38
Synonyms: (R,R)-(+)-1,2-Di(1-naphthyl)-1,2-ethanediol
SMILES: O[C@H](C1=C2C=CC=CC2=CC=C1)[C@@H](C3=C4C=CC=CC4=CC=C3)O
Tpsa: 40.46
Logp: 4.76
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01863522
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₁₈O₂
Molecular Weight:
314.38
Synonyms:
(R,R)-(+)-1,2-Di(1-naphthyl)-1,2-ethanediol
SMILES:
O[C@H](C1=C2C=CC=CC2=CC=C1)[C@@H](C3=C4C=CC=CC4=CC=C3)O
Tpsa:
40.46
Logp:
4.76
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3