CS-0036494

(E)-Ethyl 3-(pyridin-2-yl)acrylate

Manufacturer: ChemScene

CAS Number: 70526-11-3

Select a Size

Pack Size SKU Availability Price
1g CS-0036494-1g In Stock ₹ 3,593.52
5g CS-0036494-5g In Stock ₹ 12,320.64
25g CS-0036494-25g In Stock ₹ 61,517.64

CS-0036494 - 1g

₹ 3,593.52

In Stock

Quantity

1

Base Price: ₹ 3,593.52

GST (18%): ₹ 646.834

Total Price: ₹ 4,240.354

Purity

98%

MDL No

None

Storage

-20°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁NO₂

Molecular Weight

177.20

Synonyms

trans-3-(pyridin-2-yl)-acrylic acid ethyl ester

SMILES

CCOC(=O)/C=C/C1=CC=CC=N1

Tpsa

39.19

Logp

1.6579

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR005UW4
(E)-Ethyl 3-(pyridin-2-yl)acrylate
Aaron Chemicals LLC ₹ 1,112.28 - ₹ 37,646.40

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P280-P304+P340

Compare Similar Items

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Img

ChemScene

CS-0036494

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Purity:
98%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₁₀H₁₁NO₂

Molecular Weight:
177.20

Synonyms:
trans-3-(pyridin-2-yl)-acrylic acid ethyl ester

SMILES:
CCOC(=O)/C=C/C1=CC=CC=N1

Tpsa:
39.19

Logp:
1.6579

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0036495

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂O₂S

Molecular Weight:
204.29

Synonyms:
1-(1,1-Dioxo-tetrahydro-1lambda*6*-thiophen-3-yl)-piperazine

SMILES:
C1CS(=O)(=O)CC1N2CCNCC2

Tpsa:
49.41

Logp:
-0.9213

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0036496

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₉ClFNO₃

Molecular Weight:
269.66

Synonyms:
7-Chloro-1-Ethyl-6-Fluoro-1,4-Dihydro-4-Oxoquinoline-3-Carboxylic Acid

SMILES:
CCN1C=C(C(=O)C2=CC(=C(C=C21)Cl)F)C(=O)O

Tpsa:
59.3

Logp:
2.5121

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0036497

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₆H₃BrN₂S

Molecular Weight:
215.07

Synonyms:
5-Bromobenzo[c][1,2,5]thiadiazole

SMILES:
C1=CC2=NSN=C2C=C1Br

Tpsa:
25.78

Logp:
2.4538

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0