CS-0571685

Ethyl (E)-3-(5-methoxypyridin-2-yl)acrylate

Manufacturer: ChemScene

CAS Number: 1370527-92-6

Select a Size

Pack Size SKU Availability Price
1g CS-0571685-1g In Stock ₹ 21,475.56
5g CS-0571685-5g In Stock ₹ 64,255.56

CS-0571685 - 1g

₹ 21,475.56

In Stock

Quantity

1

Base Price: ₹ 21,475.56

GST (18%): ₹ 3,865.601

Total Price: ₹ 25,341.161

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃NO₃

Molecular Weight

207.23

Synonyms

Ethyl (2E)-3-(5-methoxy-2-pyridinyl)acrylate

SMILES

O=C(OCC)/C=C/C1=NC=C(OC)C=C1

Tpsa

48.42

Logp

1.6665

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AE44416
1370527-92-6 | (E)-ethyl 3-(5-methoxypyridin-2-yl)acrylate
A2B Chem ₹ 24,127.92 - ₹ 70,587.00

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-0571685

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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:
C₁₁H₁₃NO₃

Molecular Weight:
207.23

Synonyms:
Ethyl (2E)-3-(5-methoxy-2-pyridinyl)acrylate

SMILES:
O=C(OCC)/C=C/C1=NC=C(OC)C=C1

Tpsa:
48.42

Logp:
1.6665

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0571686

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₅ClN₂O

Molecular Weight:
180.59

Synonyms:
None

SMILES:
C1=CNC(=O)C2=CC(=NC=C21)Cl

Tpsa:
45.75

Logp:
1.5765

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0571687

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₄Cl₂F₃N₃

Molecular Weight:
306.07

Synonyms:
None

SMILES:
N#CC1=CC(C(F)(F)F)=NN1C2=CC=CC(Cl)=C2Cl

Tpsa:
41.61

Logp:
4.06958

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0571688

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₈N₂O

Molecular Weight:
276.42

Synonyms:
N-tert-Butyl-N'-[2,6-di(propan-2-yl)phenyl]urea

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

Tpsa:
41.13

Logp:
4.8534

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
3