CS-0436737

2-Methyl-3H-imidazo[4,5-b]pyridine-5-carbonitrile

Manufacturer: ChemScene

CAS Number: 219762-30-8

Select a Size

Pack Size SKU Availability Price
5g CS-0436737-5g In Stock ₹ 2,92,786.32

CS-0436737 - 5g

₹ 2,92,786.32

In Stock

Quantity

1

Base Price: ₹ 2,92,786.32

GST (18%): ₹ 52,701.538

Total Price: ₹ 3,45,487.858

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆N₄

Molecular Weight

158.16

Synonyms

2-Methyl-1H-imidazo[4,5-b]pyridine-5-carbonitrile

SMILES

N#CC1=CC=C2C(NC(C)=N2)=N1

Tpsa

65.36

Logp

1.138

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AF37840
219762-30-8 | 2-Methyl-1H-imidazo[4,5-b]pyridine-5-carbonitrile
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-0436737

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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:
C₈H₆N₄

Molecular Weight:
158.16

Synonyms:
2-Methyl-1H-imidazo[4,5-b]pyridine-5-carbonitrile

SMILES:
N#CC1=CC=C2C(NC(C)=N2)=N1

Tpsa:
65.36

Logp:
1.138

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0436780

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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:
C₅H₅N₅

Molecular Weight:
135.13

Synonyms:
7H-purin-8-amine

SMILES:
NC1=NC2=CN=CN=C2N1

Tpsa:
80.48

Logp:
-0.0649

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0436781

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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:
C₈H₇NS

Molecular Weight:
149.21

Synonyms:
None

SMILES:
N1(C2=CSC=C2)C=CC=C1

Tpsa:
4.93

Logp:
2.5388

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0436782

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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:
C₁₀H₁₀FNO₄

Molecular Weight:
227.19

Synonyms:
2-Amino-5-fluoroterephthalicaciddimethylester

SMILES:
O=C(C1=CC(F)=C(C(OC)=O)C=C1N)OC

Tpsa:
78.62

Logp:
0.9811

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2