CS-0582783
Ethyl 2-(furan-2-yl)-2-oxoacetate
Manufacturer: ChemScene
CAS Number: 1639-37-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0582783-5g | In Stock | ₹ 2,68,869.00 |
CS-0582783 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,68,869.00
GST (18%): ₹ 48,396.42
Total Price: ₹ 3,17,265.42
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈O₄
Molecular Weight
168.15
Synonyms
Ethyl alpha-oxofuran-2-acetate
SMILES
O=C(OCC)C(C1=CC=CO1)=O
Tpsa
56.51
Logp
1.0254
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1639-37-8 | 2-Furanacetic acid, α-oxo-, ethyl ester | A2B Chem | ₹ 1,07,245.00 - ₹ 2,51,959.00 |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈O₄
Molecular Weight: 168.15
Synonyms: Ethyl alpha-oxofuran-2-acetate
SMILES: O=C(OCC)C(C1=CC=CO1)=O
Tpsa: 56.51
Logp: 1.0254
H Acceptors: 4
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:
C₈H₈O₄
Molecular Weight:
168.15
Synonyms:
Ethyl alpha-oxofuran-2-acetate
SMILES:
O=C(OCC)C(C1=CC=CO1)=O
Tpsa:
56.51
Logp:
1.0254
H Acceptors:
4
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: C₁₈H₂₀FNO
Molecular Weight: 285.36
Synonyms: None
SMILES: C1CN(CCC1(C2=CC=C(C=C2)F)O)CC3=CC=CC=C3
Tpsa: 23.47
Logp: 3.3093
H Acceptors: 2
H Donors: 1
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:
C₁₈H₂₀FNO
Molecular Weight:
285.36
Synonyms:
None
SMILES:
C1CN(CCC1(C2=CC=C(C=C2)F)O)CC3=CC=CC=C3
Tpsa:
23.47
Logp:
3.3093
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₁NO₅
Molecular Weight: 225.20
Synonyms: Benzoic acid, 4-methoxy-3-nitro-, ethyl ester
SMILES: O=C(OCC)C1=CC=C(OC)C([N+]([O-])=O)=C1
Tpsa: 78.67
Logp: 1.7801
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₅
Molecular Weight:
225.20
Synonyms:
Benzoic acid, 4-methoxy-3-nitro-, ethyl ester
SMILES:
O=C(OCC)C1=CC=C(OC)C([N+]([O-])=O)=C1
Tpsa:
78.67
Logp:
1.7801
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NOS
Molecular Weight: 191.25
Synonyms: None
SMILES: CC1=NC(=CS1)C2=CC(=CC=C2)O
Tpsa: 33.12
Logp: 2.82412
H Acceptors: 3
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:
C₁₀H₉NOS
Molecular Weight:
191.25
Synonyms:
None
SMILES:
CC1=NC(=CS1)C2=CC(=CC=C2)O
Tpsa:
33.12
Logp:
2.82412
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1