CS-0445401

4-(Imidazo[1,2-a]pyridin-3-yl)benzaldehyde

Manufacturer: ChemScene

CAS Number: 1373494-41-7

Select a Size

Pack Size SKU Availability Price
5g CS-0445401-5g In Stock ₹ 3,00,572.28

CS-0445401 - 5g

₹ 3,00,572.28

In Stock

Quantity

1

Base Price: ₹ 3,00,572.28

GST (18%): ₹ 54,103.01

Total Price: ₹ 3,54,675.29

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

C1=CC2=NC=C(C3=CC=C(C=C3)C=O)N2C=C1

Tpsa

34.37

Logp

2.8138

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM37431
1373494-41-7 | 4-(Imidazo[1,2-a]pyridin-3-yl)benzaldehyde
A2B Chem --

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-0445401

--


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:
C1=CC2=NC=C(C3=CC=C(C=C3)C=O)N2C=C1

Tpsa:
34.37

Logp:
2.8138

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0445402

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂F₂N₂O₃

Molecular Weight:
304.33

Synonyms:
Tert-Butyl 4,4-Difluoro-7-Oxo-2,8-Diazaspiro[5.5]Undecane-2-Carboxylate(WX101486)

SMILES:
CC(C)(OC(N1CC2(CC(F)(F)C1)CCCNC2=O)=O)C

Tpsa:
58.64

Logp:
2.1589

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0445403

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₃

Molecular Weight:
220.26

Synonyms:
acetoxymethylformylmesitylene

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

Tpsa:
43.37

Logp:
2.48746

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0445404

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇F₄NO

Molecular Weight:
233.16

Synonyms:
2-Fluoro-5-methoxy-3-(trifluoromethyl)phenylacetonitrile

SMILES:
COC1=CC(=C(C(=C1)CC#N)F)C(F)(F)F

Tpsa:
33.02

Logp:
2.91918

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2