CS-0374191

2-(2-Methoxyphenyl)-8-methylimidazo[1,2-a]pyridine-3-carbaldehyde

Manufacturer: ChemScene

CAS Number: 898380-11-5

Select a Size

Pack Size SKU Availability Price
5g CS-0374191-5g In Stock ₹ 1,28,682.24

CS-0374191 - 5g

₹ 1,28,682.24

In Stock

Quantity

1

Base Price: ₹ 1,28,682.24

GST (18%): ₹ 23,162.803

Total Price: ₹ 1,51,845.043

Purity

95+%

MDL No

MFCD05177479

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

O=CC1=C(C2=CC=CC=C2OC)N=C3C(C)=CC=CN31

Tpsa

43.6

Logp

3.13082

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI94089
898380-11-5 | 2-(2-Methoxyphenyl)-8-methylimidazo[1,2-a]pyridine-3-carbaldehyde
A2B Chem ₹ 39,956.52 - ₹ 43,550.04

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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-0374191

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Purity:
95+%

MDL No:
MFCD05177479

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:
O=CC1=C(C2=CC=CC=C2OC)N=C3C(C)=CC=CN31

Tpsa:
43.6

Logp:
3.13082

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0374192

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₄H₁₂Br₂

Molecular Weight:
340.05

Synonyms:
α,α-Dibromo-p,p-bitolyl

SMILES:
BrCC1=CC=C(C2=CC=C(CBr)C=C2)C=C1

Tpsa:
0

Logp:
5.1434

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0374193

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆BrIN₂

Molecular Weight:
300.92

Synonyms:
None

SMILES:
IC1=C(Br)N(CC)N=C1

Tpsa:
17.82

Logp:
2.2701

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0374194

--


Purity:
98+%

MDL No:
MFCD02153002

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃FO₃

Molecular Weight:
260.26

Synonyms:
3-[(4-Fluorobenzyl)oxy]-4-methoxybenzaldehyde

SMILES:
O=CC1=CC=C(OC)C(OCC2=CC=C(F)C=C2)=C1

Tpsa:
35.53

Logp:
3.2258

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5