CS-0256617
Ethyl 3-amino-3-[3-(trifluoromethyl)phenyl]propanoate, oxalic acid
Manufacturer: ChemScene
CAS Number: 502842-32-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0256617-50mg | In Stock | ₹ 21,133.32 |
| 100mg | CS-0256617-100mg | In Stock | ₹ 31,229.40 |
| 250mg | CS-0256617-250mg | In Stock | ₹ 44,576.76 |
| 500mg | CS-0256617-500mg | In Stock | ₹ 70,330.32 |
| 1g | CS-0256617-1g | In Stock | ₹ 90,265.80 |
CS-0256617 - 50mg
In Stock
Quantity
1
Base Price: ₹ 21,133.32
GST (18%): ₹ 3,803.998
Total Price: ₹ 24,937.318
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆F₃NO₆
Molecular Weight
351.28
Synonyms
Ethyl 3-amino-3-[3-(trifluoromethyl)phenyl]propanoate oxalate
SMILES
O=C(OCC)CC(N)C1=CC=CC(C(F)(F)F)=C1.O=C(O)C(O)=O
Tpsa
126.92
Logp
1.814
H Acceptors
5
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | ethyl 3-amino-3-[3-(trifluoromethyl)phenyl]propanoate, oxalic acid | Aaron Chemicals LLC | ₹ 22,673.40 - ₹ 89,581.32 | |
 | 502842-32-2 | ethyl 3-amino-3-[3-(trifluoromethyl)phenyl]propanoate, oxalic acid | A2B Chem | ₹ 30,031.56 - ₹ 1,12,425.84 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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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: C₁₄H₁₆F₃NO₆
Molecular Weight: 351.28
Synonyms: Ethyl 3-amino-3-[3-(trifluoromethyl)phenyl]propanoate oxalate
SMILES: O=C(OCC)CC(N)C1=CC=CC(C(F)(F)F)=C1.O=C(O)C(O)=O
Tpsa: 126.92
Logp: 1.814
H Acceptors: 5
H Donors: 3
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:
C₁₄H₁₆F₃NO₆
Molecular Weight:
351.28
Synonyms:
Ethyl 3-amino-3-[3-(trifluoromethyl)phenyl]propanoate oxalate
SMILES:
O=C(OCC)CC(N)C1=CC=CC(C(F)(F)F)=C1.O=C(O)C(O)=O
Tpsa:
126.92
Logp:
1.814
H Acceptors:
5
H Donors:
3
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: C₁₄H₁₃NO₄
Molecular Weight: 259.26
Synonyms: 2-(2-acetyl-3-oxobutyl)isoindole-1,3-dione
SMILES: CC(=O)C(CN1C(=O)C2=CC=CC=C2C1=O)C(=O)C
Tpsa: 71.52
Logp: 1.0768
H Acceptors: 4
H Donors: 0
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:
C₁₄H₁₃NO₄
Molecular Weight:
259.26
Synonyms:
2-(2-acetyl-3-oxobutyl)isoindole-1,3-dione
SMILES:
CC(=O)C(CN1C(=O)C2=CC=CC=C2C1=O)C(=O)C
Tpsa:
71.52
Logp:
1.0768
H Acceptors:
4
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: C₉H₈Cl₂N₄
Molecular Weight: 243.09
Synonyms: 5-[(2,6-dichlorophenyl)methyl]-4H-1,2,4-triazol-3-a mine
SMILES: NC1=NN=C(CC2=C(Cl)C=CC=C2Cl)N1
Tpsa: 67.59
Logp: 2.2845
H Acceptors: 3
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:
C₉H₈Cl₂N₄
Molecular Weight:
243.09
Synonyms:
5-[(2,6-dichlorophenyl)methyl]-4H-1,2,4-triazol-3-a mine
SMILES:
NC1=NN=C(CC2=C(Cl)C=CC=C2Cl)N1
Tpsa:
67.59
Logp:
2.2845
H Acceptors:
3
H Donors:
2
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: C₈H₁₁N₃O₄
Molecular Weight: 213.19
Synonyms: None
SMILES: CC1=NN(CCC(=O)O)C(=C1[N+](=O)[O-])C
Tpsa: 98.26
Logp: 0.88284
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:
C₈H₁₁N₃O₄
Molecular Weight:
213.19
Synonyms:
None
SMILES:
CC1=NN(CCC(=O)O)C(=C1[N+](=O)[O-])C
Tpsa:
98.26
Logp:
0.88284
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4