CS-0157570
4-(4-(Trifluoromethyl)benzyl)piperidine
Manufacturer: ChemScene
CAS Number: 192990-03-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0157570-250mg | In Stock | ₹ 7,476.00 |
| 1g | CS-0157570-1g | In Stock | ₹ 19,669.00 |
| 5g | CS-0157570-5g | In Stock | ₹ 68,263.00 |
CS-0157570 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,476.00
GST (18%): ₹ 1,345.68
Total Price: ₹ 8,821.68
Purity
95%
MDL No
MFCD09998992
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆F₃N
Molecular Weight
243.27
Synonyms
4-[[4-(trifluoromethyl)phenyl]methyl]piperidine
SMILES
C1=C(C=CC(=C1)C(F)(F)F)CC2CCNCC2
Tpsa
12.03
Logp
3.2475
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-(4-(Trifluoromethyl)benzyl)piperidine | 192990-03-7 | MFCD09998992 | 250mg | eMolecules | ₹ 10,874.02 | |
 | 192990-03-7 | 4-(4-(Trifluoromethyl)benzyl)piperidine | A2B Chem | ₹ 8,099.00 - ₹ 74,938.00 |
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
Compare Similar Items
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Purity: 95%
MDL No: MFCD09998992
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆F₃N
Molecular Weight: 243.27
Synonyms: 4-[[4-(trifluoromethyl)phenyl]methyl]piperidine
SMILES: C1=C(C=CC(=C1)C(F)(F)F)CC2CCNCC2
Tpsa: 12.03
Logp: 3.2475
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD09998992
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆F₃N
Molecular Weight:
243.27
Synonyms:
4-[[4-(trifluoromethyl)phenyl]methyl]piperidine
SMILES:
C1=C(C=CC(=C1)C(F)(F)F)CC2CCNCC2
Tpsa:
12.03
Logp:
3.2475
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00070813
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀F₃NO₂
Molecular Weight: 233.19
Synonyms: DL-4-Trifluoromethyl-Phe-OH
SMILES: C1=C(C=CC(=C1)C(F)(F)F)CC(C(=O)O)N
Tpsa: 63.32
Logp: 1.6598
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00070813
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀F₃NO₂
Molecular Weight:
233.19
Synonyms:
DL-4-Trifluoromethyl-Phe-OH
SMILES:
C1=C(C=CC(=C1)C(F)(F)F)CC(C(=O)O)N
Tpsa:
63.32
Logp:
1.6598
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD29038816
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₄F₃KN₂O₃
Molecular Weight: 296.24
Synonyms: Potassium 3-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazole-5-carboxylate
SMILES: C1=C(C=CC(=C1)C(F)(F)F)C2=NOC(=N2)C(=O)[O-].[K+]
Tpsa: 79.05
Logp: -1.8771
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD29038816
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₄F₃KN₂O₃
Molecular Weight:
296.24
Synonyms:
Potassium 3-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazole-5-carboxylate
SMILES:
C1=C(C=CC(=C1)C(F)(F)F)C2=NOC(=N2)C(=O)[O-].[K+]
Tpsa:
79.05
Logp:
-1.8771
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD07375245
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅BrF₃NS
Molecular Weight: 308.12
Synonyms: 2-broMo-4-[4-(trifluoroMethyl)phenyl]-1,3-thiazole
SMILES: C1=C(C=CC(=C1)C(F)(F)F)C2=CSC(=N2)Br
Tpsa: 12.89
Logp: 4.5914
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07375245
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅BrF₃NS
Molecular Weight:
308.12
Synonyms:
2-broMo-4-[4-(trifluoroMethyl)phenyl]-1,3-thiazole
SMILES:
C1=C(C=CC(=C1)C(F)(F)F)C2=CSC(=N2)Br
Tpsa:
12.89
Logp:
4.5914
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1