CS-0364355

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

Manufacturer: ChemScene

CAS Number: 873547-99-0

Select a Size

Pack Size SKU Availability Price
5g CS-0364355-5g In Stock ₹ 1,45,366.44

CS-0364355 - 5g

₹ 1,45,366.44

In Stock

Quantity

1

Base Price: ₹ 1,45,366.44

GST (18%): ₹ 26,165.959

Total Price: ₹ 1,71,532.399

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 2-fluoro-4-methylbenzoylformate

SMILES

CCOC(=O)C(=O)C1=C(C=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
AC09045
873547-99-0 | Ethyl 2-fluoro-4-methylbenzoylformate
A2B Chem ₹ 15,828.60 - ₹ 94,714.92

Related Products

Img

ChemScene

CS-0361393

--

Img

ChemScene

CS-0361574

--

Img

ChemScene

CS-0361397

--

Img

ChemScene

CS-0364574

--

Img

ChemScene

CS-0361370

--

Img

ChemScene

CS-0361409

--

Img

ChemScene

CS-0361828

--

Img

ChemScene

CS-0364515

--

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0364355

--


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 2-fluoro-4-methylbenzoylformate

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

Tpsa:
43.37

Logp:
1.87992

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0364356

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₉N₃

Molecular Weight:
183.21

Synonyms:
2-(2-methylimidazol-1-yl)benzonitrile

SMILES:
N#CC1=CC=CC=C1N2C=CN=C2C

Tpsa:
41.61

Logp:
2.0524

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0364357

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₄S

Molecular Weight:
272.32

Synonyms:
2-(2-Methyl-1H-indol-1-yl)ethanaMine sulfate

SMILES:
CC1=CC2=CC=CC=C2N1CCN.OS(=O)(=O)O

Tpsa:
105.55

Logp:
1.25562

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0364358

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₅S

Molecular Weight:
299.34

Synonyms:
None

SMILES:
CC1=CC(=CC=C1OCC(=O)O)S(=O)(=O)N2CCCC2

Tpsa:
83.91

Logp:
1.24292

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5