CS-0477119
3-(3-(Trifluoromethyl)phenyl)piperidine
Manufacturer: ChemScene
CAS Number: 64321-45-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0477119-1g | In Stock | ₹ 50,737.08 |
| 5g | CS-0477119-5g | In Stock | ₹ 1,51,954.56 |
CS-0477119 - 1g
In Stock
Quantity
1
Base Price: ₹ 50,737.08
GST (18%): ₹ 9,132.674
Total Price: ₹ 59,869.754
Purity
98%
MDL No
MFCD11047439
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄F₃N
Molecular Weight
229.24
Synonyms
3-[3-(Trifluoromethyl)phenyl]piperidine
SMILES
FC(F)(F)C1=CC(=CC=C1)C1CCCNC1
Tpsa
12.03
Logp
3.1724
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 64321-45-5 | 3-[3-(trifluoromethyl)phenyl]piperidine | A2B Chem | ₹ 27,036.96 - ₹ 99,848.52 |
Related Products
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: 98%
MDL No: MFCD11047439
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄F₃N
Molecular Weight: 229.24
Synonyms: 3-[3-(Trifluoromethyl)phenyl]piperidine
SMILES: FC(F)(F)C1=CC(=CC=C1)C1CCCNC1
Tpsa: 12.03
Logp: 3.1724
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11047439
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄F₃N
Molecular Weight:
229.24
Synonyms:
3-[3-(Trifluoromethyl)phenyl]piperidine
SMILES:
FC(F)(F)C1=CC(=CC=C1)C1CCCNC1
Tpsa:
12.03
Logp:
3.1724
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: C₅H₅ClN₂O
Molecular Weight: 144.56
Synonyms: None
SMILES: CC1=C(Cl)C(=O)NN=C1
Tpsa: 45.75
Logp: 0.73172
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅ClN₂O
Molecular Weight:
144.56
Synonyms:
None
SMILES:
CC1=C(Cl)C(=O)NN=C1
Tpsa:
45.75
Logp:
0.73172
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O
Molecular Weight: 174.20
Synonyms: Spiro[cyclobutane-1,3'-[3H]pyrrolo[2,3-b]pyridin]-2'(1'H)-one
SMILES: O=C1NC2=C(C=CC=N2)C11CCC1
Tpsa: 41.99
Logp: 1.4554
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O
Molecular Weight:
174.20
Synonyms:
Spiro[cyclobutane-1,3'-[3H]pyrrolo[2,3-b]pyridin]-2'(1'H)-one
SMILES:
O=C1NC2=C(C=CC=N2)C11CCC1
Tpsa:
41.99
Logp:
1.4554
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₅NO₄
Molecular Weight: 271.35
Synonyms: Cyclopentaneacetic acid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-, ethyl ester
SMILES: CCOC(=O)CC1CCC(C1)NC(=O)OC(C)(C)C
Tpsa: 64.63
Logp: 2.633
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₅NO₄
Molecular Weight:
271.35
Synonyms:
Cyclopentaneacetic acid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-, ethyl ester
SMILES:
CCOC(=O)CC1CCC(C1)NC(=O)OC(C)(C)C
Tpsa:
64.63
Logp:
2.633
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4