CS-0361426

Ethyl 2,2-difluoro-2-(6-methoxypyridin-2-yl)acetate

Manufacturer: ChemScene

CAS Number: 503627-75-6

Select a Size

Pack Size SKU Availability Price
5g CS-0361426-5g In Stock ₹ 70,501.44

CS-0361426 - 5g

₹ 70,501.44

In Stock

Quantity

1

Base Price: ₹ 70,501.44

GST (18%): ₹ 12,690.259

Total Price: ₹ 83,191.699

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁F₂NO₃

Molecular Weight

231.20

Synonyms

None

SMILES

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

Tpsa

48.42

Logp

1.7451

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX17667
503627-75-6 | Ethyl 2,2-difluoro-2-(6-methoxypyridin-2-yl)acetate
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-0361426

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁F₂NO₃

Molecular Weight:
231.20

Synonyms:
None

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

Tpsa:
48.42

Logp:
1.7451

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0361427

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈O₃

Molecular Weight:
186.25

Synonyms:
2H-Pyran-4-carboxylicacid,tetrahydro-2,2-dimethyl-,ethylester(9CI)

SMILES:
CCOC(=O)C1CCOC(C)(C)C1

Tpsa:
35.53

Logp:
1.7547

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0361428

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₄

Molecular Weight:
219.19

Synonyms:
None

SMILES:
CCOC(=O)C1=CC2=C(C=C1)C(=O)C(=O)N2

Tpsa:
72.47

Logp:
0.9981

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0361429

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₅

Molecular Weight:
240.25

Synonyms:
2,4,6-Trimethoxybenzoic acid ethyl ester

SMILES:
CCOC(=O)C1=C(C=C(C=C1OC)OC)OC

Tpsa:
53.99

Logp:
1.8891

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5