CS-0040162
1-tert-Butyl 4-ethyl 4-(pyridin-4-yl)piperidine-1,4-dicarboxylate
Manufacturer: ChemScene
CAS Number: 954125-18-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0040162-100mg | In Stock | ₹ 10,695.00 |
| 250mg | CS-0040162-250mg | In Stock | ₹ 18,566.52 |
| 1g | CS-0040162-1g | In Stock | ₹ 46,459.08 |
| 5g | CS-0040162-5g | In Stock | ₹ 1,51,612.32 |
CS-0040162 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,695.00
GST (18%): ₹ 1,925.10
Total Price: ₹ 12,620.10
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₆N₂O₄
Molecular Weight
334.41
Synonyms
1,4-Piperidinedicarboxylic acid, 4-(4-pyridinyl)-, 1-(1,1-dimethylethyl) 4-ethyl ester
SMILES
O=C(N1CCC(C(OCC)=O)(C2=CC=NC=C2)CC1)OC(C)(C)C
Tpsa
68.73
Logp
2.9134
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 954125-18-9 | 1-tert-Butyl 4-ethyl 4-(pyridin-4-yl)piperidine-1,4-dicarboxylate | A2B Chem | ₹ 23,700.12 - ₹ 52,790.52 |
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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₆N₂O₄
Molecular Weight: 334.41
Synonyms: 1,4-Piperidinedicarboxylic acid, 4-(4-pyridinyl)-, 1-(1,1-dimethylethyl) 4-ethyl ester
SMILES: O=C(N1CCC(C(OCC)=O)(C2=CC=NC=C2)CC1)OC(C)(C)C
Tpsa: 68.73
Logp: 2.9134
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₆N₂O₄
Molecular Weight:
334.41
Synonyms:
1,4-Piperidinedicarboxylic acid, 4-(4-pyridinyl)-, 1-(1,1-dimethylethyl) 4-ethyl ester
SMILES:
O=C(N1CCC(C(OCC)=O)(C2=CC=NC=C2)CC1)OC(C)(C)C
Tpsa:
68.73
Logp:
2.9134
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: MFCD09729950
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀ClFN₂O
Molecular Weight: 264.68
Synonyms: 3-amino-4-chloro-N-(4-fluorophenyl)benzamide
SMILES: O=C(NC1=CC=C(F)C=C1)C2=CC=C(Cl)C(N)=C2
Tpsa: 55.12
Logp: 3.3136
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD09729950
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀ClFN₂O
Molecular Weight:
264.68
Synonyms:
3-amino-4-chloro-N-(4-fluorophenyl)benzamide
SMILES:
O=C(NC1=CC=C(F)C=C1)C2=CC=C(Cl)C(N)=C2
Tpsa:
55.12
Logp:
3.3136
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇ClN₂
Molecular Weight: 212.72
Synonyms: n-(o-tolyl)piperazineHCl
SMILES: CC1=CC=CC=C1N2CCNCC2.Cl
Tpsa: 15.27
Logp: 1.82642
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇ClN₂
Molecular Weight:
212.72
Synonyms:
n-(o-tolyl)piperazineHCl
SMILES:
CC1=CC=CC=C1N2CCNCC2.Cl
Tpsa:
15.27
Logp:
1.82642
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD08543791
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClNO₃
Molecular Weight: 231.68
Synonyms: 1-(Furan-2-ylmethyl)pyrrolidine-2-carboxylic acid hydrochloride
SMILES: O=C(C1N(CCC1)CC2=CC=CO2)O.Cl
Tpsa: 53.68
Logp: 1.7504
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD08543791
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClNO₃
Molecular Weight:
231.68
Synonyms:
1-(Furan-2-ylmethyl)pyrrolidine-2-carboxylic acid hydrochloride
SMILES:
O=C(C1N(CCC1)CC2=CC=CO2)O.Cl
Tpsa:
53.68
Logp:
1.7504
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3