CS-0699721

4-(Imidazo[1,2-a]pyridin-2-yl)benzaldehyde

Manufacturer: ChemScene

CAS Number: 118000-48-9

Select a Size

Pack Size SKU Availability Price
5g CS-0699721-5g In Stock ₹ 2,32,979.88

CS-0699721 - 5g

₹ 2,32,979.88

In Stock

Quantity

1

Base Price: ₹ 2,32,979.88

GST (18%): ₹ 41,936.378

Total Price: ₹ 2,74,916.258

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₀N₂O

Molecular Weight

222.24

Synonyms

None

SMILES

O=CC1=CC=C(C=C1)C1=CN2C=CC=CC2=N1

Tpsa

34.37

Logp

2.8138

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE17063
118000-48-9 | 4-(Imidazo[1,2-a]pyridin-2-yl)benzaldehyde
A2B Chem ₹ 18,652.08 - ₹ 19,251.00

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-0699721

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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:
C₁₄H₁₀N₂O

Molecular Weight:
222.24

Synonyms:
None

SMILES:
O=CC1=CC=C(C=C1)C1=CN2C=CC=CC2=N1

Tpsa:
34.37

Logp:
2.8138

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0699722

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀BrNO

Molecular Weight:
300.15

Synonyms:
None

SMILES:
BrC1=CC=C2NC(=O)C=C(C3=CC=CC=C3)C2=C1

Tpsa:
32.86

Logp:
3.9576

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0699723

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉N₃O₆

Molecular Weight:
325.32

Synonyms:
None

SMILES:
CN(CC(=O)OC(C)(C)C)NC(=O)OC1=CC=C(C=C1)[N+]([O-])=O

Tpsa:
111.01

Logp:
1.8717

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0699724

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO

Molecular Weight:
155.24

Synonyms:
None

SMILES:
OCC1CCCN1CC1CC1

Tpsa:
23.47

Logp:
0.8531

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3