CS-0443461

1-(2H-pyrazolo[3,4-b]pyridin-5-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 1256794-87-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0443461-100mg In Stock ₹ 22,930.08
250mg CS-0443461-250mg In Stock ₹ 39,015.36
1g CS-0443461-1g In Stock ₹ 1,05,238.80

CS-0443461 - 100mg

₹ 22,930.08

In Stock

Quantity

1

Base Price: ₹ 22,930.08

GST (18%): ₹ 4,127.414

Total Price: ₹ 27,057.494

Purity

95%

MDL No

MFCD18254573

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇N₃O

Molecular Weight

161.16

Synonyms

1-(1H-pyrazolo[3,4-b]pyridin-5-yl)ethanone

SMILES

CC(C1=CN=C(NN=C2)C2=C1)=O

Tpsa

58.64

Logp

1.1605

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE66414
1256794-87-2 | 1-(1H-Pyrazolo[3,4-b]pyridin-5-yl)ethanone
A2B Chem ₹ 25,240.20 - ₹ 42,951.12

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

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Img

ChemScene

CS-0443461

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Purity:
95%

MDL No:
MFCD18254573

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₇N₃O

Molecular Weight:
161.16

Synonyms:
1-(1H-pyrazolo[3,4-b]pyridin-5-yl)ethanone

SMILES:
CC(C1=CN=C(NN=C2)C2=C1)=O

Tpsa:
58.64

Logp:
1.1605

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0443462

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₃

Molecular Weight:
193.20

Synonyms:
None

SMILES:
COC1=CN=CC(=C1)C2(CC2)C(=O)O

Tpsa:
59.42

Logp:
1.2064

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0443463

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₄

Molecular Weight:
183.16

Synonyms:
None

SMILES:
C=1(C(=CC(=NC1)OC)OC)C(=O)O

Tpsa:
68.65

Logp:
0.797

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0443464

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClN₂

Molecular Weight:
182.65

Synonyms:
1-(6-chloropyridin-3-yl)cyclobutanamine

SMILES:
ClC1=CC=C(C=N1)C2(CCC2)N

Tpsa:
38.91

Logp:
2.0729

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1