CS-0172281
Ethyl3-(4-methylbenzyl)piperidine-3-carboxylateoxalate
Manufacturer: ChemScene
CAS Number: 1170556-67-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0172281-250mg | In Stock | ₹ 25,098.00 |
| 1g | CS-0172281-1g | In Stock | ₹ 62,478.00 |
CS-0172281 - 250mg
In Stock
Quantity
1
Base Price: ₹ 25,098.00
GST (18%): ₹ 4,517.64
Total Price: ₹ 29,615.64
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₅NO₆
Molecular Weight
351.39
Synonyms
ETHYL 3-(4-METHYLBENZYL)PIPERIDINE-3-CARBOXYLATE OXALATE
SMILES
CCOC(=O)C1(CCCNC1)CC2=CC=C(C)C=C2.C(=O)(C(=O)O)O
Tpsa
112.93
Logp
1.62602
H Acceptors
5
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ETHYL 3-(4-METHYLBENZYL)PIPERIDINE-3-CARBOXYLATE OXALATE | 1170556-67-8 | MFCD04117731 | 1g | eMolecules | ₹ 88,930.58 | |
 | 1170556-67-8 | 3-(4-Methylbenzyl)piperidine-3-ethylcarboxylate oxalate | A2B Chem | ₹ 10,324.00 - ₹ 70,488.00 |
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: C₁₈H₂₅NO₆
Molecular Weight: 351.39
Synonyms: ETHYL 3-(4-METHYLBENZYL)PIPERIDINE-3-CARBOXYLATE OXALATE
SMILES: CCOC(=O)C1(CCCNC1)CC2=CC=C(C)C=C2.C(=O)(C(=O)O)O
Tpsa: 112.93
Logp: 1.62602
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:
C₁₈H₂₅NO₆
Molecular Weight:
351.39
Synonyms:
ETHYL 3-(4-METHYLBENZYL)PIPERIDINE-3-CARBOXYLATE OXALATE
SMILES:
CCOC(=O)C1(CCCNC1)CC2=CC=C(C)C=C2.C(=O)(C(=O)O)O
Tpsa:
112.93
Logp:
1.62602
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: C₁₅H₂₁Cl₂NO₂
Molecular Weight: 318.24
Synonyms: Ethyl 3-(4-chlorobenzyl)piperidine-3-carboxylate hydrochloride
SMILES: CCOC(=O)C1(CCCNC1)CC2=CC=C(C=C2)Cl.Cl
Tpsa: 38.33
Logp: 3.2372
H Acceptors: 3
H Donors: 1
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:
C₁₅H₂₁Cl₂NO₂
Molecular Weight:
318.24
Synonyms:
Ethyl 3-(4-chlorobenzyl)piperidine-3-carboxylate hydrochloride
SMILES:
CCOC(=O)C1(CCCNC1)CC2=CC=C(C=C2)Cl.Cl
Tpsa:
38.33
Logp:
3.2372
H Acceptors:
3
H Donors:
1
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: C₁₅H₂₁ClFNO₂
Molecular Weight: 301.78
Synonyms: Ethyl 3-(4-fluorobenzyl)piperidine-3-carboxylate hcl
SMILES: CCOC(=O)C1(CCCNC1)CC2=CC=C(C=C2)F.Cl
Tpsa: 38.33
Logp: 2.7229
H Acceptors: 3
H Donors: 1
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:
C₁₅H₂₁ClFNO₂
Molecular Weight:
301.78
Synonyms:
Ethyl 3-(4-fluorobenzyl)piperidine-3-carboxylate hcl
SMILES:
CCOC(=O)C1(CCCNC1)CC2=CC=C(C=C2)F.Cl
Tpsa:
38.33
Logp:
2.7229
H Acceptors:
3
H Donors:
1
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: C₁₆H₂₄ClNO₃
Molecular Weight: 313.82
Synonyms: Ethyl 3-(4-methoxybenzyl)piperidine-3-carboxylate hydrochloride
SMILES: CCOC(=O)C1(CCCNC1)CC2=CC=C(C=C2)OC.Cl
Tpsa: 47.56
Logp: 2.5924
H Acceptors: 4
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:
C₁₆H₂₄ClNO₃
Molecular Weight:
313.82
Synonyms:
Ethyl 3-(4-methoxybenzyl)piperidine-3-carboxylate hydrochloride
SMILES:
CCOC(=O)C1(CCCNC1)CC2=CC=C(C=C2)OC.Cl
Tpsa:
47.56
Logp:
2.5924
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5