CS-W014339
2-(Trifluoromethyl)piperazine
Manufacturer: ChemScene
CAS Number: 131922-05-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W014339-100mg | In Stock | ₹ 1,540.08 |
| 250mg | CS-W014339-250mg | In Stock | ₹ 3,336.84 |
| 1g | CS-W014339-1g | In Stock | ₹ 8,042.64 |
| 5g | CS-W014339-5g | In Stock | ₹ 35,678.52 |
| 10g | CS-W014339-10g | In Stock | ₹ 62,629.92 |
CS-W014339 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,540.08
GST (18%): ₹ 277.214
Total Price: ₹ 1,817.294
Purity
98%
MDL No
MFCD07373382
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₉F₃N₂
Molecular Weight
154.14
Synonyms
2-Trifluoromethyl-Piperazine
SMILES
FC(C1NCCNC1)(F)F
Tpsa
24.06
Logp
0.1101
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Trifluoromethyl-piperazine | 131922-05-9 | MFCD07373382 | 5g | eMolecules | ₹ 1,22,413.26 | |
 | Sigma Aldrich Fine Chemicals Biosciences 2-(Trifluoromethyl)piperazine 95% | Purity: 95% | Mol Wt: 154.13 | 131922-05-9 | MFCD07373382 | 250MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 9,171.18 | |
 | 2-(Trifluoromethyl)piperazine | Sigma Aldrich | ₹ 10,367.40 | |
 | 131922-05-9 | 2-(Trifluoromethyl)piperazine | A2B Chem | ₹ 1,112.28 - ₹ 1,12,596.96 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD07373382
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉F₃N₂
Molecular Weight: 154.14
Synonyms: 2-Trifluoromethyl-Piperazine
SMILES: FC(C1NCCNC1)(F)F
Tpsa: 24.06
Logp: 0.1101
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD07373382
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉F₃N₂
Molecular Weight:
154.14
Synonyms:
2-Trifluoromethyl-Piperazine
SMILES:
FC(C1NCCNC1)(F)F
Tpsa:
24.06
Logp:
0.1101
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇NO₃
Molecular Weight: 153.14
Synonyms: 6-methyl-2-oxo-1,2-dihydropyridine-3-carboxylate
SMILES: O=C(O)C1=C(O)N=C(C)C=C1
Tpsa: 70.42
Logp: 0.79382
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇NO₃
Molecular Weight:
153.14
Synonyms:
6-methyl-2-oxo-1,2-dihydropyridine-3-carboxylate
SMILES:
O=C(O)C1=C(O)N=C(C)C=C1
Tpsa:
70.42
Logp:
0.79382
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01734013
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇NO₃
Molecular Weight: 153.14
Synonyms: 2-Hydroxy-5-nitrotoluene
SMILES: OC1=CC=C([N+]([O-])=O)C=C1C
Tpsa: 63.37
Logp: 1.60882
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01734013
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇NO₃
Molecular Weight:
153.14
Synonyms:
2-Hydroxy-5-nitrotoluene
SMILES:
OC1=CC=C([N+]([O-])=O)C=C1C
Tpsa:
63.37
Logp:
1.60882
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉Cl
Molecular Weight: 152.62
Synonyms: Cinnamyl chloride
SMILES: ClC/C=C/C1=CC=CC=C1
Tpsa: 0
Logp: 2.9386
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉Cl
Molecular Weight:
152.62
Synonyms:
Cinnamyl chloride
SMILES:
ClC/C=C/C1=CC=CC=C1
Tpsa:
0
Logp:
2.9386
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2