CS-0679814

Ethyl 2-cyano-3-[[4-nitro-2-(trifluoromethyl)phenyl]amino]-2-propenoate

Manufacturer: ChemScene

CAS Number: 954118-33-3

Select a Size

Pack Size SKU Availability Price
5g CS-0679814-5g In Stock ₹ 1,71,718.92

CS-0679814 - 5g

₹ 1,71,718.92

In Stock

Quantity

1

Base Price: ₹ 1,71,718.92

GST (18%): ₹ 30,909.406

Total Price: ₹ 2,02,628.326

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₀F₃N₃O₄

Molecular Weight

329.23

Synonyms

None

SMILES

O=C(OCC)C(C#N)=CNC1=CC=C([N+]([O-])=O)C=C1C(F)(F)F

Tpsa

105.26

Logp

2.99608

H Acceptors

6

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI64274
954118-33-3 | Ethyl 2-cyano-3-((4-nitro-2-(trifluoromethyl)phenyl)amino)acrylate
A2B Chem --

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-0679814

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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:
C₁₃H₁₀F₃N₃O₄

Molecular Weight:
329.23

Synonyms:
None

SMILES:
O=C(OCC)C(C#N)=CNC1=CC=C([N+]([O-])=O)C=C1C(F)(F)F

Tpsa:
105.26

Logp:
2.99608

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0679815

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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:
C₁₂H₁₀IN₃O₄

Molecular Weight:
387.13

Synonyms:
None

SMILES:
N#CC(=CNC1=CC=C(C=C1I)N(=O)=O)C(=O)OCC

Tpsa:
105.26

Logp:
2.58188

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0679816

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₄

Molecular Weight:
234.21

Synonyms:
None

SMILES:
C1C(CC(=O)NC1=O)C2=CC=C(C=C2)[N+](=O)[O-]

Tpsa:
89.31

Logp:
1.115

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0679817

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁NO₄

Molecular Weight:
267.32

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1=CC=C(C=C1)C(CO)CO

Tpsa:
78.79

Logp:
2.1018

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4