CS-0712876

Ethyl 4-(2,6-difluorophenyl)-4-oxobutyrate

Manufacturer: ChemScene

CAS Number: 493004-53-8

Select a Size

Pack Size SKU Availability Price
5g CS-0712876-5g In Stock ₹ 2,21,514.84

CS-0712876 - 5g

₹ 2,21,514.84

In Stock

Quantity

1

Base Price: ₹ 2,21,514.84

GST (18%): ₹ 39,872.671

Total Price: ₹ 2,61,387.511

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂F₂O₃

Molecular Weight

242.22

Synonyms

None

SMILES

CCOC(=O)CCC(=O)C1=C(F)C=CC=C1F

Tpsa

43.37

Logp

2.4908

H Acceptors

3

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AG27204
493004-53-8 | Ethyl 4-(2,6-difluorophenyl)-4-oxobutyrate
A2B Chem ₹ 44,063.40 - ₹ 1,70,178.84

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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-0712876

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₂F₂O₃

Molecular Weight:
242.22

Synonyms:
None

SMILES:
CCOC(=O)CCC(=O)C1=C(F)C=CC=C1F

Tpsa:
43.37

Logp:
2.4908

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0712877

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₄F₂O₃

Molecular Weight:
256.25

Synonyms:
None

SMILES:
CCOC(=O)CCCC(=O)C1=C(F)C=CC=C1F

Tpsa:
43.37

Logp:
2.8809

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0712881

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₃FO₃

Molecular Weight:
224.23

Synonyms:
None

SMILES:
CCOC(=O)CCC(=O)C1=C(F)C=CC=C1

Tpsa:
43.37

Logp:
2.3517

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0712882

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₁₇FO₃

Molecular Weight:
252.28

Synonyms:
None

SMILES:
CCOC(=O)CCCCC(=O)C1=C(F)C=CC=C1

Tpsa:
43.37

Logp:
3.1319

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
7