CS-0584197
Ethyl 2-(2-ethoxy-5-fluorophenyl)-2-oxoacetate
Manufacturer: ChemScene
CAS Number: 1367991-94-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0584197-1g | In Stock | ₹ 1,23,354.00 |
| 5g | CS-0584197-5g | In Stock | ₹ 2,95,569.00 |
CS-0584197 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,23,354.00
GST (18%): ₹ 22,203.72
Total Price: ₹ 1,45,557.72
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃FO₄
Molecular Weight
240.23
Synonyms
Ethyl 2-ethoxy-5-fluorobenzoylformate
SMILES
CCOC1=C(C=C(C=C1)F)C(=O)C(=O)OCC
Tpsa
52.6
Logp
1.9702
H Acceptors
4
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1367991-94-3 | Ethyl 2-(2-ethoxy-5-fluorophenyl)-2-oxoacetate | A2B Chem | -- |
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-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₁₂H₁₃FO₄
Molecular Weight: 240.23
Synonyms: Ethyl 2-ethoxy-5-fluorobenzoylformate
SMILES: CCOC1=C(C=C(C=C1)F)C(=O)C(=O)OCC
Tpsa: 52.6
Logp: 1.9702
H Acceptors: 4
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:
C₁₂H₁₃FO₄
Molecular Weight:
240.23
Synonyms:
Ethyl 2-ethoxy-5-fluorobenzoylformate
SMILES:
CCOC1=C(C=C(C=C1)F)C(=O)C(=O)OCC
Tpsa:
52.6
Logp:
1.9702
H Acceptors:
4
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: C₁₁H₁₂N₂
Molecular Weight: 172.23
Synonyms: 1-(1-Methyl-8-isoquinolinyl)methanamine
SMILES: CC1=NC=CC2=C1C(=CC=C2)CN
Tpsa: 38.91
Logp: 2.00192
H Acceptors: 2
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:
C₁₁H₁₂N₂
Molecular Weight:
172.23
Synonyms:
1-(1-Methyl-8-isoquinolinyl)methanamine
SMILES:
CC1=NC=CC2=C1C(=CC=C2)CN
Tpsa:
38.91
Logp:
2.00192
H Acceptors:
2
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: C₁₃H₂₇N₃
Molecular Weight: 225.37
Synonyms: 1-(3-Piperidine-1-yl-propyl)homopiperazine
SMILES: C1CCN(CC1)CCCN2CCCNCC2
Tpsa: 18.51
Logp: 1.1577
H Acceptors: 3
H Donors: 1
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:
C₁₃H₂₇N₃
Molecular Weight:
225.37
Synonyms:
1-(3-Piperidine-1-yl-propyl)homopiperazine
SMILES:
C1CCN(CC1)CCCN2CCCNCC2
Tpsa:
18.51
Logp:
1.1577
H Acceptors:
3
H Donors:
1
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: C₅H₆BrF₃O₂
Molecular Weight: 235.00
Synonyms: Methyl 2-bromo-4,4,4-trifluorobutyrate
SMILES: COC(=O)C(CC(F)(F)F)Br
Tpsa: 26.3
Logp: 1.8753
H Acceptors: 2
H Donors: 0
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:
C₅H₆BrF₃O₂
Molecular Weight:
235.00
Synonyms:
Methyl 2-bromo-4,4,4-trifluorobutyrate
SMILES:
COC(=O)C(CC(F)(F)F)Br
Tpsa:
26.3
Logp:
1.8753
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2