CS-0361393

Ethyl 2-(3-fluoro-4-methylphenyl)-2-oxoacetate

Manufacturer: ChemScene

CAS Number: 732251-65-9

Select a Size

Pack Size SKU Availability Price
100g CS-0361393-100g In Stock ₹ 2,17,151.28

CS-0361393 - 100g

₹ 2,17,151.28

In Stock

Quantity

1

Base Price: ₹ 2,17,151.28

GST (18%): ₹ 39,087.23

Total Price: ₹ 2,56,238.51

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁FO₃

Molecular Weight

210.20

Synonyms

Ethyl 3-fluoro-4-methylbenzoylformate

SMILES

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

Tpsa

43.37

Logp

1.87992

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH16518
732251-65-9 | Ethyl 3-fluoro-4-methylbenzoylformate
A2B Chem ₹ 3,593.52 - ₹ 1,17,473.88

Related Products

Img

ChemScene

CS-0364355

--

Img

ChemScene

CS-0361397

--

Img

ChemScene

CS-0361574

--

Img

ChemScene

CS-0364574

--

Img

ChemScene

CS-0364515

--

Img

ChemScene

CS-0361731

--

Img

ChemScene

CS-0361409

--

Img

ChemScene

CS-0361370

--

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0361393

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁FO₃

Molecular Weight:
210.20

Synonyms:
Ethyl 3-fluoro-4-methylbenzoylformate

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

Tpsa:
43.37

Logp:
1.87992

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0361394

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO₄

Molecular Weight:
263.29

Synonyms:
ethyl 2-[4-(3-oxobutanoylamino)phenyl]ethanoate

SMILES:
CCOC(=O)CC1=CC=C(C=C1)NC(=O)CC(=O)C

Tpsa:
72.47

Logp:
1.7098

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0361395

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₂ClNO₃

Molecular Weight:
371.86

Synonyms:
ethyl [4-(4-chlorophenyl)-2,4-dimethyl-3,4-dihydroquinolin-1(2H)-yl](oxo)acetate

SMILES:
CCOC(=O)C(=O)N1C(C)CC(C)(C2=CC=C(C=C2)Cl)C3=CC=CC=C31

Tpsa:
46.61

Logp:
4.3343

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0361396

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈O₃

Molecular Weight:
270.32

Synonyms:
4-Benzyloxyphenylacetic acid ethyl ester

SMILES:
CCOC(=O)CC1=CC=C(C=C1)OCC2=CC=CC=C2

Tpsa:
35.53

Logp:
3.3712

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6