CS-0500593

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

Manufacturer: ChemScene

CAS Number: 97640-17-0

Select a Size

Pack Size SKU Availability Price
1g CS-0500593-1g In Stock ₹ 1,29,537.84

CS-0500593 - 1g

₹ 1,29,537.84

In Stock

Quantity

1

Base Price: ₹ 1,29,537.84

GST (18%): ₹ 23,316.811

Total Price: ₹ 1,52,854.651

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇N₃O₂

Molecular Weight

177.16

Synonyms

3H-Imidazo[4,5-b]pyridine-2-carboxylic acid methyl ester

SMILES

COC(=O)C1=NC2=CC=CN=C2N1

Tpsa

67.87

Logp

0.7445

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX79555
97640-17-0 | 3H-Imidazo[4,5-b]pyridine-2-carboxylic acid methyl ester
A2B Chem ₹ 14,031.84 - ₹ 3,13,577.40

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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-0500593

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃O₂

Molecular Weight:
177.16

Synonyms:
3H-Imidazo[4,5-b]pyridine-2-carboxylic acid methyl ester

SMILES:
COC(=O)C1=NC2=CC=CN=C2N1

Tpsa:
67.87

Logp:
0.7445

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0500594

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄F₃N₃O₂

Molecular Weight:
231.13

Synonyms:
None

SMILES:
OC(=O)C1=NC2=CC(=CN=C2N1)C(F)(F)F

Tpsa:
78.87

Logp:
1.6749

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0500595

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈FN₃O₂

Molecular Weight:
209.18

Synonyms:
None

SMILES:
CCOC(=O)C1=NC2=CC(F)=CN=C2N1

Tpsa:
67.87

Logp:
1.2737

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0500596

--


Purity:
98%

MDL No:
MFCD30803883

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂O₃

Molecular Weight:
168.19

Synonyms:
None

SMILES:
CCOC(=O)C1[C@]2([H])[C@@]1([H])CC(=O)C2

Tpsa:
43.37

Logp:
0.7746

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2