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 ₹ 1,18,586.16
5g CS-0584197-5g In Stock ₹ 2,84,144.76

CS-0584197 - 1g

₹ 1,18,586.16

In Stock

Quantity

1

Base Price: ₹ 1,18,586.16

GST (18%): ₹ 21,345.509

Total Price: ₹ 1,39,931.669

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
AX96191
1367991-94-3 | Ethyl 2-(2-ethoxy-5-fluorophenyl)-2-oxoacetate
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0584197

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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

Img

ChemScene

CS-0584198

--


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

Img

ChemScene

CS-0584199

--


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

Img

ChemScene

CS-0584200

--


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