CS-0503243

3-Chloro-4-methyl-1H-pyrazolo[3,4-b]pyridine-6-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1552129-89-1

Select a Size

Pack Size SKU Availability Price
500mg CS-0503243-500mg In Stock ₹ 72,726.00
1g CS-0503243-1g In Stock ₹ 1,03,784.28
5g CS-0503243-5g In Stock ₹ 3,10,411.68

CS-0503243 - 500mg

₹ 72,726.00

In Stock

Quantity

1

Base Price: ₹ 72,726.00

GST (18%): ₹ 13,090.68

Total Price: ₹ 85,816.68

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆ClN₃O₂

Molecular Weight

211.61

Synonyms

None

SMILES

OC(=O)C1N=C2C(C(Cl)=NN2)=C(C)C=1

Tpsa

78.87

Logp

1.61792

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL17408
1552129-89-1 | 3-chloro-4-methyl-1H-pyrazolo[3,4-b]pyridine-6-carboxylic acid
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0503243

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClN₃O₂

Molecular Weight:
211.61

Synonyms:
None

SMILES:
OC(=O)C1N=C2C(C(Cl)=NN2)=C(C)C=1

Tpsa:
78.87

Logp:
1.61792

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0503244

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClN₃O₂

Molecular Weight:
211.61

Synonyms:
None

SMILES:
OC(=O)C1N=C2C(C(C)=NN2)=C(Cl)C=1

Tpsa:
78.87

Logp:
1.61792

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0503245

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇N₃O₄

Molecular Weight:
221.17

Synonyms:
None

SMILES:
COC(=O)C1=C2C(NN=C2)=NC(C(O)=O)=C1

Tpsa:
105.17

Logp:
0.4427

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0503246

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N₃O₄

Molecular Weight:
235.20

Synonyms:
None

SMILES:
COC(=O)C1=C2C(NN=C2C)=NC(C(O)=O)=C1

Tpsa:
105.17

Logp:
0.75112

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2