CS-0462987

5-(4-Ethoxyphenoxy)furan-2-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1291489-83-2

Select a Size

Pack Size SKU Availability Price
5g CS-0462987-5g In Stock ₹ 1,74,371.28

CS-0462987 - 5g

₹ 1,74,371.28

In Stock

Quantity

1

Base Price: ₹ 1,74,371.28

GST (18%): ₹ 31,386.83

Total Price: ₹ 2,05,758.11

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₂O₄

Molecular Weight

232.23

Synonyms

5-(4-Ethoxy-phenoxy)-furan-2-carbaldehyde

SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=O)O2

Tpsa

48.67

Logp

3.2831

H Acceptors

4

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BM07437
1291489-83-2 | 5-(4-Ethoxyphenoxy)furan-2-carbaldehyde
A2B Chem --

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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-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-0462987

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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:
C₁₃H₁₂O₄

Molecular Weight:
232.23

Synonyms:
5-(4-Ethoxy-phenoxy)-furan-2-carbaldehyde

SMILES:
CCOC1=CC=C(C=C1)OC2=CC=C(C=O)O2

Tpsa:
48.67

Logp:
3.2831

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0462988

--


Purity:
98%

MDL No:
MFCD14582850

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O

Molecular Weight:
178.23

Synonyms:
6-tert-Butylamino-pyridine-3-carbaldehyde

SMILES:
CC(C)(C)NC1=NC=C(C=C1)C=O

Tpsa:
41.99

Logp:
2.1045

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0462989

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂O

Molecular Weight:
198.22

Synonyms:
None

SMILES:
C1=CC=C(C=C1)NC2=NC=C(C=C2)C=O

Tpsa:
41.99

Logp:
2.6377

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0462990

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Purity:
98%

MDL No:
MFCD26743571

Storage:
-20°C

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

Molecular Formula:
C₂₆H₂₃NO₄S

Molecular Weight:
445.53

Synonyms:
Mpa(Trt)-OSu

SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)SCCC(=O)ON4C(=O)CCC4=O

Tpsa:
63.68

Logp:
4.709

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
8