CS-0238914

1-(Pyridin-4-yl)-1h-pyrazolo[3,4-d]pyrimidin-4-amine

Manufacturer: ChemScene

CAS Number: 896135-01-6

Select a Size

Pack Size SKU Availability Price
50mg CS-0238914-50mg In Stock ₹ 22,074.48
100mg CS-0238914-100mg In Stock ₹ 33,026.16
250mg CS-0238914-250mg In Stock ₹ 47,229.12
500mg CS-0238914-500mg In Stock ₹ 74,437.20

CS-0238914 - 50mg

₹ 22,074.48

In Stock

Quantity

1

Base Price: ₹ 22,074.48

GST (18%): ₹ 3,973.406

Total Price: ₹ 26,047.886

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈N₆

Molecular Weight

212.21

Synonyms

None

SMILES

NC1=C2C(N(C3=CC=NC=C3)N=C2)=NC=N1

Tpsa

82.51

Logp

0.7927

H Acceptors

6

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW04007
896135-01-6 | 1-(pyridin-4-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
A2B Chem ₹ 45,090.12 - ₹ 1,19,185.08

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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-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0238914

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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:
C₁₀H₈N₆

Molecular Weight:
212.21

Synonyms:
None

SMILES:
NC1=C2C(N(C3=CC=NC=C3)N=C2)=NC=N1

Tpsa:
82.51

Logp:
0.7927

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0238915

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₃

Molecular Weight:
234.25

Synonyms:
None

SMILES:
O=C(C1=C2C(ON=C2CCC)=NC(CC)=C1)O

Tpsa:
76.22

Logp:
2.4359

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0238916

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO

Molecular Weight:
161.20

Synonyms:
7-Ethyl-1,3-dihydro-2H-indol-2-one

SMILES:
O=C1NC2=C(C=CC=C2CC)C1

Tpsa:
29.1

Logp:
1.7436

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0238917

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀F₃NO

Molecular Weight:
169.14

Synonyms:
None

SMILES:
FC(C1CNC(C)CO1)(F)F

Tpsa:
21.26

Logp:
0.9256

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0