CS-0679267

Diethyl 2-(3-(trifluoromethyl)pyridin-2-yl)malonate

Manufacturer: ChemScene

CAS Number: 940933-26-6

Select a Size

Pack Size SKU Availability Price
5g CS-0679267-5g In Stock ₹ 1,40,660.64

CS-0679267 - 5g

₹ 1,40,660.64

In Stock

Quantity

1

Base Price: ₹ 1,40,660.64

GST (18%): ₹ 25,318.915

Total Price: ₹ 1,65,979.555

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₄F₃NO₄

Molecular Weight

305.25

Synonyms

None

SMILES

CCOC(=O)C(C1=C(C=CC=N1)C(F)(F)F)C(=O)OCC

Tpsa

65.49

Logp

2.3102

H Acceptors

5

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX50463
940933-26-6 | Diethyl 2-(3-(trifluoromethyl)pyridin-2-yl)malonate
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-0679267

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄F₃NO₄

Molecular Weight:
305.25

Synonyms:
None

SMILES:
CCOC(=O)C(C1=C(C=CC=N1)C(F)(F)F)C(=O)OCC

Tpsa:
65.49

Logp:
2.3102

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0679268

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₃NO₂

Molecular Weight:
233.19

Synonyms:
None

SMILES:
CCOC(=O)CC1=C(C=CC=N1)C(F)(F)F

Tpsa:
39.19

Logp:
2.206

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0679269

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₄S

Molecular Weight:
229.25

Synonyms:
None

SMILES:
CC(=O)C1=C(C=CC(=C1)NS(=O)(=O)C)O

Tpsa:
83.47

Logp:
0.9663

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0679271

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉N₃O₃

Molecular Weight:
243.22

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)N=C3N2C(=O)C=C(N3)CC(=O)O

Tpsa:
87.46

Logp:
0.8029

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2