CS-0488593

2-(4-Ethoxyphenyl)imidazo[1,2-a]pyridine-3-carbaldehyde

Manufacturer: ChemScene

CAS Number: 898389-41-8

Select a Size

Pack Size SKU Availability Price
5g CS-0488593-5g In Stock ₹ 81,624.24

CS-0488593 - 5g

₹ 81,624.24

In Stock

Quantity

1

Base Price: ₹ 81,624.24

GST (18%): ₹ 14,692.363

Total Price: ₹ 96,316.603

Purity

98%

MDL No

MFCD05177255

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₄N₂O₂

Molecular Weight

266.29

Synonyms

None

SMILES

CCOC1=CC=C(C=C1)C1=C(C=O)N2C=CC=CC2=N1

Tpsa

43.6

Logp

3.2125

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI60136
898389-41-8 | 2-(4-Ethoxyphenyl)imidazo[1,2-a]pyridine-3-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-0488593

--


Purity:
98%

MDL No:
MFCD05177255

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄N₂O₂

Molecular Weight:
266.29

Synonyms:
None

SMILES:
CCOC1=CC=C(C=C1)C1=C(C=O)N2C=CC=CC2=N1

Tpsa:
43.6

Logp:
3.2125

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0488594

--


Purity:
98%

MDL No:
MFCD06653458

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃ClN₂O

Molecular Weight:
284.74

Synonyms:
None

SMILES:
CC1=CC=C(C=C1C)C1=C(C=O)N2C=C(Cl)C=CC2=N1

Tpsa:
34.37

Logp:
4.08404

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0488595

--


Purity:
98%

MDL No:
MFCD06653386

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃ClN₂O

Molecular Weight:
284.74

Synonyms:
None

SMILES:
CC1=CC(C2=C(C=O)N3C=C(Cl)C=CC3=N2)=C(C)C=C1

Tpsa:
34.37

Logp:
4.08404

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0488596

--


Purity:
98%

MDL No:
MFCD06653512

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃N₃O

Molecular Weight:
251.28

Synonyms:
None

SMILES:
CC1=CC=C(C=C1C)C1=C(C=O)N2C=CC=NC2=N1

Tpsa:
47.26

Logp:
2.82564

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2