CS-0494928

5-Bromo-2,3-dimethyl-2H-pyrazolo[4,3-b]pyridine

Manufacturer: ChemScene

CAS Number: 2407081-89-2

Select a Size

Pack Size SKU Availability Price
1g CS-0494928-1g In Stock ₹ 98,650.68
5g CS-0494928-5g In Stock ₹ 2,95,438.68

CS-0494928 - 1g

₹ 98,650.68

In Stock

Quantity

1

Base Price: ₹ 98,650.68

GST (18%): ₹ 17,757.122

Total Price: ₹ 1,16,407.802

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈BrN₃

Molecular Weight

226.07

Synonyms

None

SMILES

BrC1=NC2C(C=C1)=NN(C)C=2C

Tpsa

30.71

Logp

2.03922

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BH66500
2407081-89-2 | 5-bromo-2,3-dimethyl-pyrazolo[4,3-b]pyridine
A2B Chem --

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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-0494928

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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:
C₈H₈BrN₃

Molecular Weight:
226.07

Synonyms:
None

SMILES:
BrC1=NC2C(C=C1)=NN(C)C=2C

Tpsa:
30.71

Logp:
2.03922

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0494929

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrFN₂

Molecular Weight:
243.08

Synonyms:
None

SMILES:
FC1=CC2C(C=C1Br)=NN(C)C=2C

Tpsa:
17.82

Logp:
2.78332

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0494930

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₂N₂O₂

Molecular Weight:
226.18

Synonyms:
None

SMILES:
OC(=O)C1=CC2=C(C(F)F)N(C)N=C2C=C1

Tpsa:
55.12

Logp:
2.2091

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0494931

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₂N₂O₂

Molecular Weight:
226.18

Synonyms:
None

SMILES:
OC(=O)C1C(F)=C(F)C2C(C=1)=C(C)N(C)N=2

Tpsa:
55.12

Logp:
1.85812

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1