CS-0052683
1-(2-(2-Aminoethoxy)ethyl)-1H-pyrrole-2,5-dione 2,2,2-trifluoroacetate
Manufacturer: ChemScene
CAS Number: 131274-17-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0052683-250mg | In Stock | ₹ 6,408.00 |
| 1g | CS-0052683-1g | In Stock | ₹ 14,507.00 |
| 5g | CS-0052683-5g | In Stock | ₹ 42,987.00 |
CS-0052683 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,408.00
GST (18%): ₹ 1,153.44
Total Price: ₹ 7,561.44
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃F₃N₂O₅
Molecular Weight
298.22
Synonyms
1-[2-(2-AMINOETHOXY)ETHYL]-2,5-DIHYDRO-1H-PYRROLE-2,5-DIONE TRIFLUOROACETATE
SMILES
OC(=O)C(F)(F)F.NCCOCCN1C(=O)C=CC1=O
Tpsa
109.93
Logp
-0.48
H Acceptors
5
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 1-[2-(2-aminoethoxy)ethyl]-25-dihydro-1H-pyrrole-25-dione trifluoroacetate / 25mg / 551238654 / PBHT8046 / 0.000 / 131274-17-4 / MFCD27987223 / 298.218 / C10H13F3N2O5 | eMolecules | ₹ 3,515.50 | |
 | 1h-pyrrole-2,5-dione, 1-[2-(2-aminoethoxy)ethyl]-, 2,2,2-trifluoroacetate (1:1) | Aaron Chemicals LLC | ₹ 3,026.00 - ₹ 2,71,183.00 | |
 | 131274-17-4 | 1-[2-(2-Aminoethoxy)ethyl]-2,5-dihydro-1h-pyrrole-2,5-dione trifluoroacetate | A2B Chem | ₹ 4,450.00 - ₹ 1,72,126.00 |
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+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃F₃N₂O₅
Molecular Weight: 298.22
Synonyms: 1-[2-(2-AMINOETHOXY)ETHYL]-2,5-DIHYDRO-1H-PYRROLE-2,5-DIONE TRIFLUOROACETATE
SMILES: OC(=O)C(F)(F)F.NCCOCCN1C(=O)C=CC1=O
Tpsa: 109.93
Logp: -0.48
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃F₃N₂O₅
Molecular Weight:
298.22
Synonyms:
1-[2-(2-AMINOETHOXY)ETHYL]-2,5-DIHYDRO-1H-PYRROLE-2,5-DIONE TRIFLUOROACETATE
SMILES:
OC(=O)C(F)(F)F.NCCOCCN1C(=O)C=CC1=O
Tpsa:
109.93
Logp:
-0.48
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈N₂
Molecular Weight: 142.24
Synonyms: C-(1-ISOPROPYL-PYRROLIDIN-3-YL)-METHYLAMINE
SMILES: CC(C)N1CCC(CN)C1
Tpsa: 29.26
Logp: 0.6754
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈N₂
Molecular Weight:
142.24
Synonyms:
C-(1-ISOPROPYL-PYRROLIDIN-3-YL)-METHYLAMINE
SMILES:
CC(C)N1CCC(CN)C1
Tpsa:
29.26
Logp:
0.6754
H Acceptors:
2
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: C₁₀H₂₁NO
Molecular Weight: 171.28
Synonyms: 1-(1-propan-2-ylpiperidin-4-yl)ethanol
SMILES: CC(C)N1CCC(CC1)C(C)O
Tpsa: 23.47
Logp: 1.4876
H Acceptors: 2
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:
C₁₀H₂₁NO
Molecular Weight:
171.28
Synonyms:
1-(1-propan-2-ylpiperidin-4-yl)ethanol
SMILES:
CC(C)N1CCC(CC1)C(C)O
Tpsa:
23.47
Logp:
1.4876
H Acceptors:
2
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: C₅H₁₁Br₂N
Molecular Weight: 244.96
Synonyms: None
SMILES: NCC1(CC1)CBr.Br
Tpsa: 26.02
Logp: 1.6981
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:
C₅H₁₁Br₂N
Molecular Weight:
244.96
Synonyms:
None
SMILES:
NCC1(CC1)CBr.Br
Tpsa:
26.02
Logp:
1.6981
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2