CS-0298743
Ethyl 2-oxo-2-(2-oxotetrahydrofuran-3-yl)acetate
Manufacturer: ChemScene
CAS Number: 42564-36-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0298743-100mg | In Stock | ₹ 8,384.88 |
| 250mg | CS-0298743-250mg | In Stock | ₹ 12,063.96 |
| 500mg | CS-0298743-500mg | In Stock | ₹ 18,737.64 |
| 1g | CS-0298743-1g | In Stock | ₹ 24,042.36 |
| 5g | CS-0298743-5g | In Stock | ₹ 96,939.48 |
| 10g | CS-0298743-10g | In Stock | ₹ 1,88,060.88 |
CS-0298743 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,384.88
GST (18%): ₹ 1,509.278
Total Price: ₹ 9,894.158
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀O₅
Molecular Weight
186.16
Synonyms
Oxo-(2-oxo-tetrahydro-furan-3-YL)-acetic acid ethyl ester
SMILES
CCOC(=O)C(=O)C1CCOC1=O
Tpsa
69.67
Logp
-0.3183
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / Oxo-(2-oxo-tetrahydro-furan-3-yl)-acetic acid ethyl ester / 50mg / 559837499 / 05R0700 / 98.000 / 42564-36-3 / MFCD00030632 / 186.163 / C8H10O5 | eMolecules | ₹ 11,964.71 | |
 | 42564-36-3 | Oxo-(2-oxo-tetrahydro-furan-3-yl)-acetic acid ethyl ester | A2B Chem | ₹ 11,550.60 - ₹ 33,539.52 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀O₅
Molecular Weight: 186.16
Synonyms: Oxo-(2-oxo-tetrahydro-furan-3-YL)-acetic acid ethyl ester
SMILES: CCOC(=O)C(=O)C1CCOC1=O
Tpsa: 69.67
Logp: -0.3183
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀O₅
Molecular Weight:
186.16
Synonyms:
Oxo-(2-oxo-tetrahydro-furan-3-YL)-acetic acid ethyl ester
SMILES:
CCOC(=O)C(=O)C1CCOC1=O
Tpsa:
69.67
Logp:
-0.3183
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇NO₃
Molecular Weight: 141.12
Synonyms: Propanoic acid, 3-cyano-2-oxo-, ethyl ester
SMILES: CCOC(=O)C(=O)CC#N
Tpsa: 67.16
Logp: 0.03228
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇NO₃
Molecular Weight:
141.12
Synonyms:
Propanoic acid, 3-cyano-2-oxo-, ethyl ester
SMILES:
CCOC(=O)C(=O)CC#N
Tpsa:
67.16
Logp:
0.03228
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO₅
Molecular Weight: 219.23
Synonyms: ethyl [(2,2-dimethoxyethyl)(methyl)amino](oxo)acetate
SMILES: CCOC(=O)C(=O)N(C)CC(OC)OC
Tpsa: 65.07
Logp: -0.3732
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO₅
Molecular Weight:
219.23
Synonyms:
ethyl [(2,2-dimethoxyethyl)(methyl)amino](oxo)acetate
SMILES:
CCOC(=O)C(=O)N(C)CC(OC)OC
Tpsa:
65.07
Logp:
-0.3732
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₄
Molecular Weight: 184.15
Synonyms: Ethyl (isoxazol-3-ylamino)(oxo)acetate
SMILES: CCOC(=O)C(=O)N=C1C=CON1
Tpsa: 84.66
Logp: -0.4019
H Acceptors: 4
H Donors: 1
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:
C₇H₈N₂O₄
Molecular Weight:
184.15
Synonyms:
Ethyl (isoxazol-3-ylamino)(oxo)acetate
SMILES:
CCOC(=O)C(=O)N=C1C=CON1
Tpsa:
84.66
Logp:
-0.4019
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1