CS-0320725

Ethyl (E)-2-cyano-3-(4-nitrophenyl)acrylate

Manufacturer: ChemScene

CAS Number: 2017-89-2

Select a Size

Pack Size SKU Availability Price
10g CS-0320725-10g In Stock ₹ 1,13,024.76

CS-0320725 - 10g

₹ 1,13,024.76

In Stock

Quantity

1

Base Price: ₹ 1,13,024.76

GST (18%): ₹ 20,344.457

Total Price: ₹ 1,33,369.217

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀N₂O₄

Molecular Weight

246.22

Synonyms

Ethyl alpha-cyano-4-nitro-trans-cinnamate

SMILES

CCOC(=O)/C(=C/C1=CC=C(C=C1)[N+](=O)[O-])/C#N

Tpsa

93.23

Logp

2.06488

H Acceptors

5

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AB10711
2017-89-2 | 2-Propenoic acid, 2-cyano-3-(4-nitrophenyl)-, ethyl ester, (2E)-
A2B Chem ₹ 15,914.16 - ₹ 61,688.76

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0320725

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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:
C₁₂H₁₀N₂O₄

Molecular Weight:
246.22

Synonyms:
Ethyl alpha-cyano-4-nitro-trans-cinnamate

SMILES:
CCOC(=O)/C(=C/C1=CC=C(C=C1)[N+](=O)[O-])/C#N

Tpsa:
93.23

Logp:
2.06488

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0320727

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂O₃S

Molecular Weight:
220.29

Synonyms:
H-DL-Ala-DL-Met-OH

SMILES:
CC(N)C(NC(C(O)=O)CCSC)=O

Tpsa:
92.42

Logp:
-0.3439

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0320728

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅NO₄S

Molecular Weight:
223.21

Synonyms:
6-nitro-1-benzothiophene-2-carboxylic Acid

SMILES:
C1=CC(=CC2=C1C=C(C(=O)O)S2)[N+](=O)[O-]

Tpsa:
80.44

Logp:
2.5077

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0320729

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁ClF₃NO₃

Molecular Weight:
309.67

Synonyms:
None

SMILES:
FC(F)(F)C1=CC(NC(CCCC(O)=O)=O)=C(Cl)C=C1

Tpsa:
66.4

Logp:
3.5522

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5