CS-0541954

2-Methyl-1H-imidazo[4,5-b]pyridine-6-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1368541-63-2

Select a Size

Pack Size SKU Availability Price
1g CS-0541954-1g In Stock ₹ 2,26,477.32
5g CS-0541954-5g In Stock ₹ 6,41,871.12
10g CS-0541954-10g In Stock ₹ 9,48,175.92

CS-0541954 - 1g

₹ 2,26,477.32

In Stock

Quantity

1

Base Price: ₹ 2,26,477.32

GST (18%): ₹ 40,765.918

Total Price: ₹ 2,67,243.238

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

None

SMILES

O=C(C1=CN=C(N=C(C)N2)C2=C1)O

Tpsa

78.87

Logp

0.96452

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV53701
1368541-63-2 | 2-methyl-3H-imidazo[4,5-b]pyridine-6-carboxylic acid
A2B Chem ₹ 37,560.84 - ₹ 1,45,366.44

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-P403+P233-P405-P501

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Img

ChemScene

CS-0541954

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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:
C₈H₇N₃O₂

Molecular Weight:
177.16

Synonyms:
None

SMILES:
O=C(C1=CN=C(N=C(C)N2)C2=C1)O

Tpsa:
78.87

Logp:
0.96452

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0541955

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆FN₃O₂

Molecular Weight:
171.13

Synonyms:
4-Amino-3-nitro-6-fluoroaniline

SMILES:
O=[N+](C1=CC(N)=C(C=C1N)F)[O-]

Tpsa:
95.18

Logp:
0.8983

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0541956

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₂O₂

Molecular Weight:
162.15

Synonyms:
3-amino-2-cyano-benzoic acid

SMILES:
O=C(O)C1=CC=CC(N)=C1C#N

Tpsa:
87.11

Logp:
0.83868

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0541957

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈O₅

Molecular Weight:
208.17

Synonyms:
None

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

Tpsa:
80.67

Logp:
0.7405

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3