CS-0457506

Ethyl 3-(2-formylphenyl)acrylate

Manufacturer: ChemScene

CAS Number: 86867-62-1

Select a Size

Pack Size SKU Availability Price
5g CS-0457506-5g In Stock ₹ 1,62,906.24

CS-0457506 - 5g

₹ 1,62,906.24

In Stock

Quantity

1

Base Price: ₹ 1,62,906.24

GST (18%): ₹ 29,323.123

Total Price: ₹ 1,92,229.363

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂O₃

Molecular Weight

204.22

Synonyms

Ethyl 2-formylcinnamate

SMILES

O=C(OCC)C=CC1=CC=CC=C1C=O

Tpsa

43.37

Logp

2.0754

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AC19502
86867-62-1 | Ethyl 2-formylcinnamate
A2B Chem ₹ 78,629.64

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

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Img

ChemScene

CS-0457506

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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:
C₁₂H₁₂O₃

Molecular Weight:
204.22

Synonyms:
Ethyl 2-formylcinnamate

SMILES:
O=C(OCC)C=CC1=CC=CC=C1C=O

Tpsa:
43.37

Logp:
2.0754

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0457507

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrO₂

Molecular Weight:
255.11

Synonyms:
None

SMILES:
O=C1C(C)(C)COC2=C1C=CC(Br)=C2

Tpsa:
26.3

Logp:
3.0504

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0457508

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀FN₃O₂

Molecular Weight:
247.23

Synonyms:
4-(4-amino-2-fluorophenoxy)pyridine-2-carboxamide

SMILES:
O=C(N)C1=NC=CC(OC2=CC=C(N)C=C2F)=C1

Tpsa:
91.23

Logp:
1.6941

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0457509

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO

Molecular Weight:
201.26

Synonyms:
1-(4-Hydroxyphenyl)cyclohexanecarbonitrile

SMILES:
N#CC1(C2=CC=C(O)C=C2)CCCCC1

Tpsa:
44.02

Logp:
3.11768

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1