CS-0527143
1-(4-Aminobutyl)-1H-pyrrole-2,5-dione 2,2,2-trifluoroacetate
Manufacturer: ChemScene
CAS Number: 1639876-58-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0527143-100mg | In Stock | ₹ 5,390.28 |
| 250mg | CS-0527143-250mg | In Stock | ₹ 7,957.08 |
| 1g | CS-0527143-1g | In Stock | ₹ 21,304.44 |
CS-0527143 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,390.28
GST (18%): ₹ 970.25
Total Price: ₹ 6,360.53
Purity
96%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃F₃N₂O₄
Molecular Weight
282.22
Synonyms
4-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)butan-1-aminium trifluoroacetate
SMILES
O=C(C=C1)N(CCCCN)C1=O.O=C(O)C(F)(F)F
Tpsa
100.7
Logp
0.2836
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 1-(4-Aminobutyl)-1H-pyrrole-25-dione 222-trifluoroacetate / 100mg / 714105611 / CS-0527143 / 0.000 / 1639876-58-6 / [null] / 282.219 / C10H13F3N2O4 | eMolecules | ₹ 7,934.83 | |
 | 1639876-58-6 | 4- (2,5-Dioxo-2,5-dihydro-1h-pyrrol-1-yl) Butan-1-Aminium TrifluoroAtate | A2B Chem | ₹ 3,850.20 - ₹ 14,973.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 96%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃F₃N₂O₄
Molecular Weight: 282.22
Synonyms: 4-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)butan-1-aminium trifluoroacetate
SMILES: O=C(C=C1)N(CCCCN)C1=O.O=C(O)C(F)(F)F
Tpsa: 100.7
Logp: 0.2836
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
96%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃F₃N₂O₄
Molecular Weight:
282.22
Synonyms:
4-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)butan-1-aminium trifluoroacetate
SMILES:
O=C(C=C1)N(CCCCN)C1=O.O=C(O)C(F)(F)F
Tpsa:
100.7
Logp:
0.2836
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇ClF₃N₃
Molecular Weight: 201.58
Synonyms: 1-methyl-5-(trifluoromethyl)-1{H}-pyrazol-3-amine
SMILES: NC1=NN(C)C(C(F)(F)F)=C1.[H]Cl
Tpsa: 43.84
Logp: 1.4429
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇ClF₃N₃
Molecular Weight:
201.58
Synonyms:
1-methyl-5-(trifluoromethyl)-1{H}-pyrazol-3-amine
SMILES:
NC1=NN(C)C(C(F)(F)F)=C1.[H]Cl
Tpsa:
43.84
Logp:
1.4429
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇Cl₂N
Molecular Weight: 212.08
Synonyms: None
SMILES: ClCC1=C2N=CC=CC2=C(Cl)C=C1
Tpsa: 12.89
Logp: 3.627
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇Cl₂N
Molecular Weight:
212.08
Synonyms:
None
SMILES:
ClCC1=C2N=CC=CC2=C(Cl)C=C1
Tpsa:
12.89
Logp:
3.627
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄BrN₃O
Molecular Weight: 214.02
Synonyms: None
SMILES: OC1=C(Br)N2C(C=NC=C2)=N1
Tpsa: 50.42
Logp: 1.1974
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄BrN₃O
Molecular Weight:
214.02
Synonyms:
None
SMILES:
OC1=C(Br)N2C(C=NC=C2)=N1
Tpsa:
50.42
Logp:
1.1974
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0