CS-0712854

Ethyl 4-(3-fluoro-4-methylphenyl)-4-oxobutyrate

Manufacturer: ChemScene

CAS Number: 898752-55-1

Select a Size

Pack Size SKU Availability Price
5g CS-0712854-5g In Stock ₹ 2,21,514.84

CS-0712854 - 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

C₁₃H₁₅FO₃

Molecular Weight

238.25

Synonyms

None

SMILES

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

Tpsa

43.37

Logp

2.66012

H Acceptors

3

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AH92175
898752-55-1 | Ethyl 4-(3-fluoro-4-methylphenyl)-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-0712854

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅FO₃

Molecular Weight:
238.25

Synonyms:
None

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

Tpsa:
43.37

Logp:
2.66012

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0712855

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅FO₃

Molecular Weight:
238.25

Synonyms:
None

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

Tpsa:
43.37

Logp:
2.66012

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0712856

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₈O₄

Molecular Weight:
298.33

Synonyms:
None

SMILES:
CCOC(=O)CCC(=O)C1=CC=C(OC2=CC=CC=C2)C=C1

Tpsa:
52.6

Logp:
4.0049

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0712860

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₃S

Molecular Weight:
252.33

Synonyms:
None

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

Tpsa:
43.37

Logp:
2.9345

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6