CS-0361411
Ethyl 2-(4-hydroxy-2-oxopyrrolidin-1-yl)acetate
Manufacturer: ChemScene
CAS Number: 62613-81-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0361411-5g | In Stock | ₹ 2,20,542.00 |
CS-0361411 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,20,542.00
GST (18%): ₹ 39,697.56
Total Price: ₹ 2,60,239.56
Purity
97%
MDL No
MFCD19665570
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₃NO₄
Molecular Weight
187.19
Synonyms
Oxiracetam Impurity D
SMILES
CCOC(=O)CN1CC(CC1=O)O
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 62613-81-4 | Ethyl 2-(4-hydroxy-2-oxopyrrolidin-1-yl)acetate | A2B Chem | -- |
Related Products
SAFETY INFORMATION
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Purity: 97%
MDL No: MFCD19665570
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NO₄
Molecular Weight: 187.19
Synonyms: Oxiracetam Impurity D
SMILES: CCOC(=O)CN1CC(CC1=O)O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD19665570
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NO₄
Molecular Weight:
187.19
Synonyms:
Oxiracetam Impurity D
SMILES:
CCOC(=O)CN1CC(CC1=O)O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O₃
Molecular Weight: 220.26
Synonyms: Ethyl 4-isopropylbenzoylformate
SMILES: CCOC(=O)C(=O)C1=CC=C(C=C1)C(C)C
Tpsa: 43.37
Logp: 2.5558
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₃
Molecular Weight:
220.26
Synonyms:
Ethyl 4-isopropylbenzoylformate
SMILES:
CCOC(=O)C(=O)C1=CC=C(C=C1)C(C)C
Tpsa:
43.37
Logp:
2.5558
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₃
Molecular Weight: 208.25
Synonyms: Benzeneacetic acid,4-methoxy-3-methyl-,ethyl ester
SMILES: CCOC(=O)CC1=CC=C(C(=C1)C)OC
Tpsa: 35.53
Logp: 2.10922
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₃
Molecular Weight:
208.25
Synonyms:
Benzeneacetic acid,4-methoxy-3-methyl-,ethyl ester
SMILES:
CCOC(=O)CC1=CC=C(C(=C1)C)OC
Tpsa:
35.53
Logp:
2.10922
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O₅
Molecular Weight: 252.26
Synonyms: ethyl α-(4-methoxyphenoxy)acetoacetate
SMILES: CCOC(=O)C(C(=O)C)OC1=CC=C(C=C1)OC
Tpsa: 61.83
Logp: 1.5947
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:
C₁₃H₁₆O₅
Molecular Weight:
252.26
Synonyms:
ethyl α-(4-methoxyphenoxy)acetoacetate
SMILES:
CCOC(=O)C(C(=O)C)OC1=CC=C(C=C1)OC
Tpsa:
61.83
Logp:
1.5947
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6