CS-0151865
1-tert-Butyl 4-ethyl 4-cyanopiperidine-1,4-dicarboxylate
Manufacturer: ChemScene
CAS Number: 1016258-66-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0151865-100mg | In Stock | ₹ 5,989.20 |
| 250mg | CS-0151865-250mg | In Stock | ₹ 8,556.00 |
| 1g | CS-0151865-1g | In Stock | ₹ 21,133.32 |
| 5g | CS-0151865-5g | In Stock | ₹ 71,613.72 |
CS-0151865 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,989.20
GST (18%): ₹ 1,078.056
Total Price: ₹ 7,067.256
Purity
95%
MDL No
MFCD15144556
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₂N₂O₄
Molecular Weight
282.34
Synonyms
4-CYANO-PIPERIDINE-1,4-DICARBOXYLIC ACID 1-TERT-BUTYL ESTER 4-ETHYL ESTER
SMILES
CCOC(=O)C1(CCN(CC1)C(=O)OC(C)(C)C)C#N
Tpsa
79.63
Logp
2.09038
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1016258-66-4 | 1-tert-Butyl 4-ethyl 4-cyanopiperidine-1,4-dicarboxylate | A2B Chem | ₹ 9,753.84 - ₹ 34,395.12 |
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: MFCD15144556
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂N₂O₄
Molecular Weight: 282.34
Synonyms: 4-CYANO-PIPERIDINE-1,4-DICARBOXYLIC ACID 1-TERT-BUTYL ESTER 4-ETHYL ESTER
SMILES: CCOC(=O)C1(CCN(CC1)C(=O)OC(C)(C)C)C#N
Tpsa: 79.63
Logp: 2.09038
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD15144556
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂N₂O₄
Molecular Weight:
282.34
Synonyms:
4-CYANO-PIPERIDINE-1,4-DICARBOXYLIC ACID 1-TERT-BUTYL ESTER 4-ETHYL ESTER
SMILES:
CCOC(=O)C1(CCN(CC1)C(=O)OC(C)(C)C)C#N
Tpsa:
79.63
Logp:
2.09038
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD21641315
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₉NO₄
Molecular Weight: 299.41
Synonyms: 3-(1-methylethyl)-1,3-Piperidinedicarboxylic acid 1-(1,1-dimethylethyl) 3-ethyl ester
SMILES: CCOC(=O)C1(CCCN(C1)C(=O)OC(C)(C)C)C(C)C
Tpsa: 55.84
Logp: 3.2228
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD21641315
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₉NO₄
Molecular Weight:
299.41
Synonyms:
3-(1-methylethyl)-1,3-Piperidinedicarboxylic acid 1-(1,1-dimethylethyl) 3-ethyl ester
SMILES:
CCOC(=O)C1(CCCN(C1)C(=O)OC(C)(C)C)C(C)C
Tpsa:
55.84
Logp:
3.2228
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11858336
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO₂
Molecular Weight: 157.21
Synonyms: Cyclobutanecarboxylic acid, 1-(aminomethyl)-, ethyl ester
SMILES: CCOC(=O)C1(CCC1)CN
Tpsa: 52.32
Logp: 0.6785
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11858336
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO₂
Molecular Weight:
157.21
Synonyms:
Cyclobutanecarboxylic acid, 1-(aminomethyl)-, ethyl ester
SMILES:
CCOC(=O)C1(CCC1)CN
Tpsa:
52.32
Logp:
0.6785
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00177942
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈O₅
Molecular Weight: 242.27
Synonyms: Ethyl 1-(ethoxycarbonyl)-4-oxocyclohexanecarboxylate
SMILES: CCOC(=O)C1(CCC(=O)CC1)C(=O)OCC
Tpsa: 69.67
Logp: 1.2421
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00177942
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈O₅
Molecular Weight:
242.27
Synonyms:
Ethyl 1-(ethoxycarbonyl)-4-oxocyclohexanecarboxylate
SMILES:
CCOC(=O)C1(CCC(=O)CC1)C(=O)OCC
Tpsa:
69.67
Logp:
1.2421
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4