CS-0718642

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

Manufacturer: ChemScene

CAS Number: 1160246-32-1

Select a Size

Pack Size SKU Availability Price
2.5g CS-0718642-2.5g In Stock ₹ 79,143.00
5g CS-0718642-5g In Stock ₹ 1,16,874.96
10g CS-0718642-10g In Stock ₹ 1,73,344.56

CS-0718642 - 2.5g

₹ 79,143.00

In Stock

Quantity

1

Base Price: ₹ 79,143.00

GST (18%): ₹ 14,245.74

Total Price: ₹ 93,388.74

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀N₄

Molecular Weight

186.21

Synonyms

None

SMILES

CC1=CN=C2N(CCC#N)N=CC2=C1

Tpsa

54.5

Logp

1.6534

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV77700
1160246-32-1 | 3-(5-Methyl-1H-pyrazolo[3,4-b]pyridin-1-yl)propanenitrile
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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0718642

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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:
C₁₀H₁₀N₄

Molecular Weight:
186.21

Synonyms:
None

SMILES:
CC1=CN=C2N(CCC#N)N=CC2=C1

Tpsa:
54.5

Logp:
1.6534

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0718643

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N₃O₃

Molecular Weight:
261.28

Synonyms:
None

SMILES:
CCOC(=O)C1=CC(=O)N=C2NN(CC3CC3)C=C12

Tpsa:
76.98

Logp:
1.2629

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0718644

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇N₃O₃

Molecular Weight:
263.29

Synonyms:
None

SMILES:
CCOC(=O)C1=CC(=O)N=C2NN(C(C)C)C(C)=C12

Tpsa:
76.98

Logp:
1.74222

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0718645

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁F₂N₃O₂

Molecular Weight:
255.22

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C(F)F)N2N=C(C)C=C2N=C1

Tpsa:
56.49

Logp:
2.15202

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3