CS-0564812

3-Methyl-3H-imidazo[4,5-c]pyridine-7-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1782640-32-7

Select a Size

Pack Size SKU Availability Price
5g CS-0564812-5g In Stock ₹ 2,69,257.32

CS-0564812 - 5g

₹ 2,69,257.32

In Stock

Quantity

1

Base Price: ₹ 2,69,257.32

GST (18%): ₹ 48,466.318

Total Price: ₹ 3,17,723.638

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=CC2=C1N=CN2C)O

Tpsa

68.01

Logp

0.6665

H Acceptors

4

H Donors

1

Rotatable Bonds

1

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0564812

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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=CC2=C1N=CN2C)O

Tpsa:
68.01

Logp:
0.6665

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0564813

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄BrN₃O₂

Molecular Weight:
218.01

Synonyms:
None

SMILES:
NC1=NC(Br)=CC([N+]([O-])=O)=C1

Tpsa:
82.05

Logp:
1.3345

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0564814

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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:
C₁₀H₇F₆NO₂

Molecular Weight:
287.16

Synonyms:
None

SMILES:
O=C(C1=C(C(F)(F)F)C=C(N)C=C1C(F)(F)F)OC

Tpsa:
52.32

Logp:
3.093

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0564815

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClFNO₂

Molecular Weight:
203.60

Synonyms:
Benzoic acid, 3-amino-6-chloro-2-fluoro-, methyl ester

SMILES:
O=C(C1=C(C(N)=CC=C1Cl)F)OC

Tpsa:
52.32

Logp:
1.8479

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1