CS-0200215
4-(4-(Trifluoromethyl)phenyl)piperidine hydrochloride
Manufacturer: ChemScene
CAS Number: 574008-73-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0200215-100mg | In Stock | ₹ 4,450.00 |
| 250mg | CS-0200215-250mg | In Stock | ₹ 7,120.00 |
| 1g | CS-0200215-1g | In Stock | ₹ 19,847.00 |
| 5g | CS-0200215-5g | In Stock | ₹ 59,185.00 |
CS-0200215 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,450.00
GST (18%): ₹ 801.00
Total Price: ₹ 5,251.00
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅ClF₃N
Molecular Weight
265.70
Synonyms
4-(4-TRIFLUOROMETHYLPHENYL)PIPERIDINEHYDROCHLORIDE
SMILES
C1=C(C=CC(=C1)C(F)(F)F)C2CCNCC2.Cl
Tpsa
12.03
Logp
3.5942
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 4-(4-Trifluoromethyl-phenyl)-piperidine hydrochloride / 50mg / 571063430 / 60R0663S / 96.000 / 574008-73-4 / MFCD02178912 / 265.700 / C12H15ClF3N | eMolecules | ₹ 12,839.14 | |
 | 4-(4-(Trifluoromethyl)phenyl)piperidine hydrochloride | Aaron Chemicals LLC | ₹ 4,183.00 - ₹ 19,046.00 | |
 | 574008-73-4 | 4-(4-(Trifluoromethyl)phenyl)piperidine hydrochloride | A2B Chem | ₹ 4,628.00 - ₹ 64,792.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅ClF₃N
Molecular Weight: 265.70
Synonyms: 4-(4-TRIFLUOROMETHYLPHENYL)PIPERIDINEHYDROCHLORIDE
SMILES: C1=C(C=CC(=C1)C(F)(F)F)C2CCNCC2.Cl
Tpsa: 12.03
Logp: 3.5942
H Acceptors: 1
H Donors: 1
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:
C₁₂H₁₅ClF₃N
Molecular Weight:
265.70
Synonyms:
4-(4-TRIFLUOROMETHYLPHENYL)PIPERIDINEHYDROCHLORIDE
SMILES:
C1=C(C=CC(=C1)C(F)(F)F)C2CCNCC2.Cl
Tpsa:
12.03
Logp:
3.5942
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: 2H-3,1-benzoxazine, 1,4-dihydro-2,2-dimethyl-
SMILES: CC1(C)NC2=CC=CC=C2CO1
Tpsa: 21.26
Logp: 2.3648
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
2H-3,1-benzoxazine, 1,4-dihydro-2,2-dimethyl-
SMILES:
CC1(C)NC2=CC=CC=C2CO1
Tpsa:
21.26
Logp:
2.3648
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆ClNO
Molecular Weight: 165.66
Synonyms: 3-Ethoxypiperidine HCl
SMILES: CCOC1CCCNC1.Cl
Tpsa: 21.26
Logp: 1.1967
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:
C₇H₁₆ClNO
Molecular Weight:
165.66
Synonyms:
3-Ethoxypiperidine HCl
SMILES:
CCOC1CCCNC1.Cl
Tpsa:
21.26
Logp:
1.1967
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: C₁₂H₁₁NO
Molecular Weight: 185.22
Synonyms: 3-(3-METHOXY-PHENYL)-PYRIDINE
SMILES: COC1=CC=CC(=C1)C2=CN=CC=C2
Tpsa: 22.12
Logp: 2.7572
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₁NO
Molecular Weight:
185.22
Synonyms:
3-(3-METHOXY-PHENYL)-PYRIDINE
SMILES:
COC1=CC=CC(=C1)C2=CN=CC=C2
Tpsa:
22.12
Logp:
2.7572
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2