CS-0151869
1-tert-Butyl 4-ethyl 4-(cyanomethyl)piperidine-1,4-dicarboxylate
Manufacturer: ChemScene
CAS Number: 495414-81-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0151869-100mg | In Stock | ₹ 4,534.68 |
| 250mg | CS-0151869-250mg | In Stock | ₹ 7,871.52 |
| 1g | CS-0151869-1g | In Stock | ₹ 20,192.16 |
CS-0151869 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,534.68
GST (18%): ₹ 816.242
Total Price: ₹ 5,350.922
Purity
98%
MDL No
MFCD11977499
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₄N₂O₄
Molecular Weight
296.36
Synonyms
1,4-Piperidinedicarboxylic acid, 4-(cyanomethyl)-, 1-(1,1-dimethylethyl) 4-ethyl ester
SMILES
CCOC(=O)C1(CC#N)CCN(CC1)C(=O)OC(C)(C)C
Tpsa
79.63
Logp
2.48048
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 495414-81-8 | 1-tert-Butyl 4-ethyl 4-(cyanomethyl)piperidine-1,4-dicarboxylate | A2B Chem | ₹ 5,048.04 - ₹ 22,587.84 |
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: MFCD11977499
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₄N₂O₄
Molecular Weight: 296.36
Synonyms: 1,4-Piperidinedicarboxylic acid, 4-(cyanomethyl)-, 1-(1,1-dimethylethyl) 4-ethyl ester
SMILES: CCOC(=O)C1(CC#N)CCN(CC1)C(=O)OC(C)(C)C
Tpsa: 79.63
Logp: 2.48048
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11977499
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₄N₂O₄
Molecular Weight:
296.36
Synonyms:
1,4-Piperidinedicarboxylic acid, 4-(cyanomethyl)-, 1-(1,1-dimethylethyl) 4-ethyl ester
SMILES:
CCOC(=O)C1(CC#N)CCN(CC1)C(=O)OC(C)(C)C
Tpsa:
79.63
Logp:
2.48048
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD16036567
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀O₄
Molecular Weight: 228.28
Synonyms: Ethyl 8-Methyl-1,4-dioxa-spiro[4,5]decane-8-carboxylate
SMILES: CCOC(=O)C1(C)CCC2(CC1)OCCO2
Tpsa: 44.76
Logp: 1.8729
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16036567
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀O₄
Molecular Weight:
228.28
Synonyms:
Ethyl 8-Methyl-1,4-dioxa-spiro[4,5]decane-8-carboxylate
SMILES:
CCOC(=O)C1(C)CCC2(CC1)OCCO2
Tpsa:
44.76
Logp:
1.8729
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22573314
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆ClNO₂
Molecular Weight: 205.68
Synonyms: Ethyl (Z)-2-(Piperidin-3-ylidene)acetate Hydrochloride
SMILES: CCOC(=O)C=C1CCCNC1.Cl
Tpsa: 38.33
Logp: 1.2811
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22573314
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆ClNO₂
Molecular Weight:
205.68
Synonyms:
Ethyl (Z)-2-(Piperidin-3-ylidene)acetate Hydrochloride
SMILES:
CCOC(=O)C=C1CCCNC1.Cl
Tpsa:
38.33
Logp:
1.2811
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00017627
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆O₂
Molecular Weight: 168.23
Synonyms: Ethyl cyclohexylideneacetate
SMILES: CCOC(=O)C=C1CCCCC1
Tpsa: 26.3
Logp: 2.44
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00017627
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆O₂
Molecular Weight:
168.23
Synonyms:
Ethyl cyclohexylideneacetate
SMILES:
CCOC(=O)C=C1CCCCC1
Tpsa:
26.3
Logp:
2.44
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2