CS-0366331
4-(4-(Trifluoromethyl)phenyl)piperidin-4-ol
Manufacturer: ChemScene
CAS Number: 39757-71-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0366331-250mg | In Stock | ₹ 10,010.52 |
| 1g | CS-0366331-1g | In Stock | ₹ 23,357.88 |
| 5g | CS-0366331-5g | In Stock | ₹ 66,907.92 |
| 10g | CS-0366331-10g | In Stock | ₹ 1,03,099.80 |
CS-0366331 - 250mg
In Stock
Quantity
1
Base Price: ₹ 10,010.52
GST (18%): ₹ 1,801.894
Total Price: ₹ 11,812.414
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄F₃NO
Molecular Weight
245.24
Synonyms
4-[4-(trifluoromethyl)phenyl]piperidin-4-ol
SMILES
C1=C(C=CC(=C1)C(F)(F)F)C2(CCNCC2)O
Tpsa
32.26
Logp
2.2764
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-(Trifluoromethylphenyl)-piperidin-4-ol | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 39757-71-6 | 4-(Trifluoromethylphenyl)-piperidin-4-ol | A2B Chem | ₹ 13,604.04 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄F₃NO
Molecular Weight: 245.24
Synonyms: 4-[4-(trifluoromethyl)phenyl]piperidin-4-ol
SMILES: C1=C(C=CC(=C1)C(F)(F)F)C2(CCNCC2)O
Tpsa: 32.26
Logp: 2.2764
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄F₃NO
Molecular Weight:
245.24
Synonyms:
4-[4-(trifluoromethyl)phenyl]piperidin-4-ol
SMILES:
C1=C(C=CC(=C1)C(F)(F)F)C2(CCNCC2)O
Tpsa:
32.26
Logp:
2.2764
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂F₃NO
Molecular Weight: 255.24
Synonyms: 4-[4-(Trifluoromethyl)phenyl]oxane-4-carbonitrile
SMILES: C1=C(C=CC(=C1)C(F)(F)F)C2(CCOCC2)C#N
Tpsa: 33.02
Logp: 3.27718
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂F₃NO
Molecular Weight:
255.24
Synonyms:
4-[4-(Trifluoromethyl)phenyl]oxane-4-carbonitrile
SMILES:
C1=C(C=CC(=C1)C(F)(F)F)C2(CCOCC2)C#N
Tpsa:
33.02
Logp:
3.27718
H Acceptors:
2
H Donors:
0
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: C₁₄H₁₉F₃N₄O₂
Molecular Weight: 332.32
Synonyms: 1-Piperazinecarboxylic acid, 4-[4-(trifluoromethyl)-2-pyrimidinyl]-, 1,1-dimethylethyl ester
SMILES: O=C(N1CCN(C2=NC=CC(C(F)(F)F)=N2)CC1)OC(C)(C)C
Tpsa: 58.56
Logp: 2.5525
H Acceptors: 5
H Donors: 0
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:
C₁₄H₁₉F₃N₄O₂
Molecular Weight:
332.32
Synonyms:
1-Piperazinecarboxylic acid, 4-[4-(trifluoromethyl)-2-pyrimidinyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CCN(C2=NC=CC(C(F)(F)F)=N2)CC1)OC(C)(C)C
Tpsa:
58.56
Logp:
2.5525
H Acceptors:
5
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: C₁₇H₁₈O₂
Molecular Weight: 254.32
Synonyms: 4-(4-TERT-BUTYLPHENOXY)BENZALDEHYDE
SMILES: CC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)C=O
Tpsa: 26.3
Logp: 4.5889
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈O₂
Molecular Weight:
254.32
Synonyms:
4-(4-TERT-BUTYLPHENOXY)BENZALDEHYDE
SMILES:
CC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)C=O
Tpsa:
26.3
Logp:
4.5889
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3