CS-0056515

1-Methyl-1H-pyrazolo[3,4-b]pyridine-3-carbonitrile

Manufacturer: ChemScene

CAS Number: 1256795-04-6

Select a Size

Pack Size SKU Availability Price
10g CS-0056515-10g In Stock ₹ 1,24,318.68

CS-0056515 - 10g

₹ 1,24,318.68

In Stock

Quantity

1

Base Price: ₹ 1,24,318.68

GST (18%): ₹ 22,377.362

Total Price: ₹ 1,46,696.042

Purity

98%

MDL No

MFCD18259208

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆N₄

Molecular Weight

158.16

Synonyms

None

SMILES

N#CC1=NN(C)C2=NC=CC=C21

Tpsa

54.5

Logp

0.83998

H Acceptors

4

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI16795
1256795-04-6 | 1-Methyl-1h-pyrazolo[3,4-b]pyridine-3-carbonitrile
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

Precautionary Statements

P264-P270-P330-P501

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ChemScene

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Purity:
98%

MDL No:
MFCD18259208

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₄

Molecular Weight:
158.16

Synonyms:
None

SMILES:
N#CC1=NN(C)C2=NC=CC=C21

Tpsa:
54.5

Logp:
0.83998

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0056516

--


Purity:
98%

MDL No:
MFCD27987651

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrN₂O₂

Molecular Weight:
255.07

Synonyms:
None

SMILES:
O=C(C(N1)=CC2=C1C=C(Br)N=C2)OC

Tpsa:
54.98

Logp:
2.112

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0056517

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Purity:
98%

MDL No:
MFCD27987672

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃NO

Molecular Weight:
115.17

Synonyms:
None

SMILES:
OCC1NC(C)(C)C1

Tpsa:
32.26

Logp:
0.1192

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

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Purity:
98%

MDL No:
MFCD27987675

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₇F₂NO

Molecular Weight:
123.10

Synonyms:
None

SMILES:
OCC1NCC1(F)F

Tpsa:
32.26

Logp:
-0.4142

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1