CS-0335322

Ethyl 5-bromo-2H-pyrazolo[3,4-b]pyridine-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1131604-85-7

Select a Size

Pack Size SKU Availability Price
5g CS-0335322-5g In Stock ₹ 3,15,117.48

CS-0335322 - 5g

₹ 3,15,117.48

In Stock

Quantity

1

Base Price: ₹ 3,15,117.48

GST (18%): ₹ 56,721.146

Total Price: ₹ 3,71,838.626

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈BrN₃O₂

Molecular Weight

270.08

Synonyms

ethyl 5-bromo-1H-pyrazolo[3,4-b]pyridine-3-carboxylate

SMILES

CCOC(=O)C1=C2C=C(C=NC2=NN1)Br

Tpsa

67.87

Logp

1.8971

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD40289
1131604-85-7 | Ethyl 5-bromo-1H-pyrazolo[3,4-b]pyridine-3-carboxylate
A2B Chem ₹ 50,908.20 - ₹ 68,448.00

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0335322

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrN₃O₂

Molecular Weight:
270.08

Synonyms:
ethyl 5-bromo-1H-pyrazolo[3,4-b]pyridine-3-carboxylate

SMILES:
CCOC(=O)C1=C2C=C(C=NC2=NN1)Br

Tpsa:
67.87

Logp:
1.8971

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0335323

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₂IO₂

Molecular Weight:
298.03

Synonyms:
4-[bis(fluoranyl)methyl]-3-iodanyl-benzoic acid

SMILES:
C1=CC(=C(C=C1C(=O)O)I)C(F)F

Tpsa:
37.3

Logp:
2.927

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0335324

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈ClN₃

Molecular Weight:
253.69

Synonyms:
2-[(2-Chloro-7-methylquinolin-3-yl)methylidene]propanedinitrile

SMILES:
CC1=CC2=NC(=C(C=C(C#N)C#N)C=C2C=C1)Cl

Tpsa:
60.47

Logp:
3.62718

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0335325

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrClN₂O₃

Molecular Weight:
323.57

Synonyms:
tert-butyl 5-bromo-6-chloro-3-hydroxypyridin-2-ylcarbamate

SMILES:
CC(C)(OC(NC1=C(O)C=C(Br)C(Cl)=N1)=O)C

Tpsa:
71.45

Logp:
3.5501

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1