CS-0172918
Ethyl3-(4-(trifluoromethyl)benzyl)piperidine-3-carboxylateoxalate
Manufacturer: ChemScene
CAS Number: 1198416-87-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0172918-100mg | In Stock | ₹ 10,010.52 |
| 250mg | CS-0172918-250mg | In Stock | ₹ 19,678.80 |
| 1g | CS-0172918-1g | In Stock | ₹ 59,036.40 |
CS-0172918 - 100mg
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
C₁₈H₂₂F₃NO₆
Molecular Weight
405.37
Synonyms
Ethyl 3-(4-(trifluoromethyl)benzyl)piperidine-3-carboxylate oxalate
SMILES
O=C(O)C(=O)O.O=C(OCC)C1(CNCCC1)CC2=CC=C(C=C2)C(F)(F)F
Tpsa
112.93
Logp
2.3364
H Acceptors
5
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ETHYL 3-(4-(TRIFLUOROMETHYL)BENZYL)PIPERIDINE-3-CARBOXYLATE OXALATE | 1198416-87-3 | MFCD04117732 | 1g | eMolecules | ₹ 67,094.44 | |
 | 1198416-87-3 | 3-[4-(Trifluoromethyl)benzyl]piperidine-3-ethylcarboxylate oxalate | A2B Chem | ₹ 11,978.40 - ₹ 61,004.28 |
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
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₂F₃NO₆
Molecular Weight: 405.37
Synonyms: Ethyl 3-(4-(trifluoromethyl)benzyl)piperidine-3-carboxylate oxalate
SMILES: O=C(O)C(=O)O.O=C(OCC)C1(CNCCC1)CC2=CC=C(C=C2)C(F)(F)F
Tpsa: 112.93
Logp: 2.3364
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₂F₃NO₆
Molecular Weight:
405.37
Synonyms:
Ethyl 3-(4-(trifluoromethyl)benzyl)piperidine-3-carboxylate oxalate
SMILES:
O=C(O)C(=O)O.O=C(OCC)C1(CNCCC1)CC2=CC=C(C=C2)C(F)(F)F
Tpsa:
112.93
Logp:
2.3364
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₄Cl₂N₂O
Molecular Weight: 367.31
Synonyms: None
SMILES: Cl.ClC1=CC(OC2CCN(CC=3C=CC=CC3)CC2)=CC=C1CN
Tpsa: 38.49
Logp: 4.2639
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₄Cl₂N₂O
Molecular Weight:
367.31
Synonyms:
None
SMILES:
Cl.ClC1=CC(OC2CCN(CC=3C=CC=CC3)CC2)=CC=C1CN
Tpsa:
38.49
Logp:
4.2639
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀O₂
Molecular Weight: 126.15
Synonyms: Bicyclo[1.1.1]pentane-1-carboxylic acid, methyl ester (9CI)
SMILES: O=C(OC)C12CC(C1)C2
Tpsa: 26.3
Logp: 0.9595
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀O₂
Molecular Weight:
126.15
Synonyms:
Bicyclo[1.1.1]pentane-1-carboxylic acid, methyl ester (9CI)
SMILES:
O=C(OC)C12CC(C1)C2
Tpsa:
26.3
Logp:
0.9595
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: C₁₈H₂₀ClF₃N₂
Molecular Weight: 356.81
Synonyms: {[4-(TRIFLUOROMETHYL)PHENYL]PHENYLMETHYL}PIPERAZINE 2HCL
SMILES: Cl.FC(F)(F)C1=CC=C(C=C1)C(C=2C=CC=CC2)N3CCNCC3
Tpsa: 15.27
Logp: 4.1218
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀ClF₃N₂
Molecular Weight:
356.81
Synonyms:
{[4-(TRIFLUOROMETHYL)PHENYL]PHENYLMETHYL}PIPERAZINE 2HCL
SMILES:
Cl.FC(F)(F)C1=CC=C(C=C1)C(C=2C=CC=CC2)N3CCNCC3
Tpsa:
15.27
Logp:
4.1218
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3