CS-0319884
Ethyl 2-oxo-2-(piperidin-1-yl)acetate
Manufacturer: ChemScene
CAS Number: 53074-96-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0319884-250mg | In Stock | ₹ 4,806.00 |
| 1g | CS-0319884-1g | In Stock | ₹ 11,036.00 |
| 5g | CS-0319884-5g | In Stock | ₹ 32,396.00 |
| 10g | CS-0319884-10g | In Stock | ₹ 53,756.00 |
| 25g | CS-0319884-25g | In Stock | ₹ 1,07,156.00 |
CS-0319884 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,806.00
GST (18%): ₹ 865.08
Total Price: ₹ 5,671.08
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₅NO₃
Molecular Weight
185.22
Synonyms
Ethyl oxo(piperidin-1-YL)acetate
SMILES
O=C(N1CCCCC1)C(OCC)=O
Tpsa
46.61
Logp
0.562
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 53074-96-7 | Ethyl 1-piperidineglyoxylate | A2B Chem | ₹ 5,607.00 - ₹ 1,17,124.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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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: C₉H₁₅NO₃
Molecular Weight: 185.22
Synonyms: Ethyl oxo(piperidin-1-YL)acetate
SMILES: O=C(N1CCCCC1)C(OCC)=O
Tpsa: 46.61
Logp: 0.562
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:
C₉H₁₅NO₃
Molecular Weight:
185.22
Synonyms:
Ethyl oxo(piperidin-1-YL)acetate
SMILES:
O=C(N1CCCCC1)C(OCC)=O
Tpsa:
46.61
Logp:
0.562
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆N₂O
Molecular Weight: 252.31
Synonyms: 2-(4-isopropyl-phenyl)-benzooxazol-5-ylamine
SMILES: CC(C)C1=CC=C(C=C1)C2=NC3=CC(=CC=C3O2)N
Tpsa: 52.05
Logp: 4.2004
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆N₂O
Molecular Weight:
252.31
Synonyms:
2-(4-isopropyl-phenyl)-benzooxazol-5-ylamine
SMILES:
CC(C)C1=CC=C(C=C1)C2=NC3=CC(=CC=C3O2)N
Tpsa:
52.05
Logp:
4.2004
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁Cl
Molecular Weight: 154.64
Synonyms: 4-Propylchlorobenzene
SMILES: CCCC1=CC=C(C=C1)Cl
Tpsa: 0
Logp: 3.2925
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁Cl
Molecular Weight:
154.64
Synonyms:
4-Propylchlorobenzene
SMILES:
CCCC1=CC=C(C=C1)Cl
Tpsa:
0
Logp:
3.2925
H Acceptors:
0
H Donors:
0
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: C₁₁H₆ClNO
Molecular Weight: 203.62
Synonyms: 5-(4-CHLOROPHENYL)-2-FURONITRILE 97
SMILES: C1=C(C=CC(=C1)Cl)C2=CC=C(C#N)O2
Tpsa: 36.93
Logp: 3.47168
H Acceptors: 2
H Donors: 0
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:
C₁₁H₆ClNO
Molecular Weight:
203.62
Synonyms:
5-(4-CHLOROPHENYL)-2-FURONITRILE 97
SMILES:
C1=C(C=CC(=C1)Cl)C2=CC=C(C#N)O2
Tpsa:
36.93
Logp:
3.47168
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1