CS-0657130

Dimethyl 2-(3-cyano-5-(trifluoromethyl)pyridin-2-yl)malonate

Manufacturer: ChemScene

CAS Number: 2055119-00-9

Select a Size

Pack Size SKU Availability Price
1g CS-0657130-1g In Stock ₹ 38,758.68

CS-0657130 - 1g

₹ 38,758.68

In Stock

Quantity

1

Base Price: ₹ 38,758.68

GST (18%): ₹ 6,976.562

Total Price: ₹ 45,735.242

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₉F₃N₂O₄

Molecular Weight

302.21

Synonyms

None

SMILES

COC(=O)C(C1=C(C=C(C=N1)C(F)(F)F)C#N)C(=O)OC

Tpsa

89.28

Logp

1.40168

H Acceptors

6

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI44659
2055119-00-9 | 1,3-Dimethyl 2-[3-cyano-5-(trifluoromethyl)pyridin-2-yl]propanedioate
A2B Chem ₹ 17,796.48

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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-0657130

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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:
C₁₂H₉F₃N₂O₄

Molecular Weight:
302.21

Synonyms:
None

SMILES:
COC(=O)C(C1=C(C=C(C=N1)C(F)(F)F)C#N)C(=O)OC

Tpsa:
89.28

Logp:
1.40168

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0657131

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C10H9Cl2N

Molecular Weight:
214.09

Synonyms:
None

SMILES:
C1=CC2=C(C(=C1)CCl)N=CC=C2.Cl

Tpsa:
12.89

Logp:
3.3954

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0657132

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃N₃O₄

Molecular Weight:
321.37

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C2=C(C=CC=N2)C(=O)OC

Tpsa:
71.97

Logp:
1.9253

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0657133

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉Br₂N₃O₂

Molecular Weight:
326.97

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C(=NC(=N1)Br)Br

Tpsa:
57.01

Logp:
2.5863

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
0