CS-0380668
1-(2,2,2-Trifluoroethyl)piperazin-2-one hydrochloride
Manufacturer: ChemScene
CAS Number: 2098114-26-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0380668-100mg | In Stock | ₹ 4,962.48 |
| 250mg | CS-0380668-250mg | In Stock | ₹ 11,721.72 |
| 1g | CS-0380668-1g | In Stock | ₹ 44,063.40 |
CS-0380668 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,962.48
GST (18%): ₹ 893.246
Total Price: ₹ 5,855.726
Purity
97%
MDL No
None
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₀ClF₃N₂O
Molecular Weight
218.60
Synonyms
2-Piperazinone, 1-(2,2,2-trifluoroethyl)-, hydrochloride
SMILES
O=C1N(CC(F)(F)F)CCNC1.[H]Cl
Tpsa
32.34
Logp
0.4023
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 1-(222-Trifluoroethyl)piperazin-2-one hydrochloride / 100mg / 714105013 / CS-0380668 / 0.000 / 2098114-26-0 / MFCD30494478 / 218.600 / C6H10ClF3N2O | eMolecules | ₹ 7,305.11 | |
 | 2098114-26-0 | 1-(2,2,2-Trifluoroethyl)piperazin-2-one hydrochloride | A2B Chem | ₹ 3,507.96 - ₹ 8,213.76 |
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
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀ClF₃N₂O
Molecular Weight: 218.60
Synonyms: 2-Piperazinone, 1-(2,2,2-trifluoroethyl)-, hydrochloride
SMILES: O=C1N(CC(F)(F)F)CCNC1.[H]Cl
Tpsa: 32.34
Logp: 0.4023
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀ClF₃N₂O
Molecular Weight:
218.60
Synonyms:
2-Piperazinone, 1-(2,2,2-trifluoroethyl)-, hydrochloride
SMILES:
O=C1N(CC(F)(F)F)CCNC1.[H]Cl
Tpsa:
32.34
Logp:
0.4023
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28515408
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆BrClN₂
Molecular Weight: 221.48
Synonyms: 2-Pyridinamine, 3-bromo-6-chloro-N-methyl-
SMILES: CNC1=NC(Cl)=CC=C1Br
Tpsa: 24.92
Logp: 2.5392
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28515408
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆BrClN₂
Molecular Weight:
221.48
Synonyms:
2-Pyridinamine, 3-bromo-6-chloro-N-methyl-
SMILES:
CNC1=NC(Cl)=CC=C1Br
Tpsa:
24.92
Logp:
2.5392
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD11974621
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃NO₅
Molecular Weight: 285.34
Synonyms: Ethyl 1-Boc-b-oxo-2-pyrrolidinepropanoate
SMILES: O=C(N1CCCC1C(CC(OCC)=O)=O)OC(C)(C)C
Tpsa: 72.91
Logp: 1.9082
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD11974621
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃NO₅
Molecular Weight:
285.34
Synonyms:
Ethyl 1-Boc-b-oxo-2-pyrrolidinepropanoate
SMILES:
O=C(N1CCCC1C(CC(OCC)=O)=O)OC(C)(C)C
Tpsa:
72.91
Logp:
1.9082
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄BrN₃O₂
Molecular Weight: 300.15
Synonyms: 1H-Pyrazolo[3,4-c]pyridine, 5-bromo-3-(diethoxymethyl)-
SMILES: CCOC(C1=NNC2=C1C=C(Br)N=C2)OCC
Tpsa: 60.03
Logp: 2.792
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄BrN₃O₂
Molecular Weight:
300.15
Synonyms:
1H-Pyrazolo[3,4-c]pyridine, 5-bromo-3-(diethoxymethyl)-
SMILES:
CCOC(C1=NNC2=C1C=C(Br)N=C2)OCC
Tpsa:
60.03
Logp:
2.792
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5