CS-0199979
Benzyl 3-(3-ethoxy-3-oxopropanoyl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 672323-13-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0199979-250mg | In Stock | ₹ 13,083.00 |
| 1g | CS-0199979-1g | In Stock | ₹ 32,040.00 |
| 5g | CS-0199979-5g | In Stock | ₹ 95,141.00 |
CS-0199979 - 250mg
In Stock
Quantity
1
Base Price: ₹ 13,083.00
GST (18%): ₹ 2,354.94
Total Price: ₹ 15,437.94
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₃NO₅
Molecular Weight
333.38
Synonyms
3-(2-ETHOXYCARBONYL-ACETYL)-PIPERIDINE-1-CARBOXYLIC ACID BENZYL ESTER
SMILES
CCOC(=O)CC(=O)C1CCCN(C1)C(=O)OCC2=CC=CC=C2
Tpsa
72.91
Logp
2.5575
H Acceptors
5
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 672323-13-6 | 3-(2-Ethoxycarbonyl-acetyl)-piperidine-1-carboxylic acid benzyl ester | A2B Chem | ₹ 14,240.00 - ₹ 60,965.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₈H₂₃NO₅
Molecular Weight: 333.38
Synonyms: 3-(2-ETHOXYCARBONYL-ACETYL)-PIPERIDINE-1-CARBOXYLIC ACID BENZYL ESTER
SMILES: CCOC(=O)CC(=O)C1CCCN(C1)C(=O)OCC2=CC=CC=C2
Tpsa: 72.91
Logp: 2.5575
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₃NO₅
Molecular Weight:
333.38
Synonyms:
3-(2-ETHOXYCARBONYL-ACETYL)-PIPERIDINE-1-CARBOXYLIC ACID BENZYL ESTER
SMILES:
CCOC(=O)CC(=O)C1CCCN(C1)C(=O)OCC2=CC=CC=C2
Tpsa:
72.91
Logp:
2.5575
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁NO₂
Molecular Weight: 129.16
Synonyms: N-(1-methyl-2-oxopropyl)acetamide
SMILES: CC(NC(C)=O)C(C)=O
Tpsa: 46.17
Logp: 0.1
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁NO₂
Molecular Weight:
129.16
Synonyms:
N-(1-methyl-2-oxopropyl)acetamide
SMILES:
CC(NC(C)=O)C(C)=O
Tpsa:
46.17
Logp:
0.1
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅ClN₂S
Molecular Weight: 172.64
Synonyms: 2-Chloro-thionicotinamide
SMILES: ClC1=C(C(N)=S)C=CC=N1
Tpsa: 38.91
Logp: 1.3692
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅ClN₂S
Molecular Weight:
172.64
Synonyms:
2-Chloro-thionicotinamide
SMILES:
ClC1=C(C(N)=S)C=CC=N1
Tpsa:
38.91
Logp:
1.3692
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₂N₂O
Molecular Weight: 200.24
Synonyms: 4-Oxo-1-(2-pyridinyl)cyclohexanecarbonitrile
SMILES: C1=CC=NC(=C1)C2(CCC(=O)CC2)C#N
Tpsa: 53.75
Logp: 1.98608
H Acceptors: 3
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:
C₁₂H₁₂N₂O
Molecular Weight:
200.24
Synonyms:
4-Oxo-1-(2-pyridinyl)cyclohexanecarbonitrile
SMILES:
C1=CC=NC(=C1)C2(CCC(=O)CC2)C#N
Tpsa:
53.75
Logp:
1.98608
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1