CS-0872173

1-(4-Methoxybenzyl)-1h-pyrazolo[3,4-b]pyridin-3-amine

Manufacturer: ChemScene

CAS Number: 1968547-14-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0872173-100mg In Stock ₹ 65,966.76
250mg CS-0872173-250mg In Stock ₹ 1,02,415.32
1g CS-0872173-1g In Stock ₹ 1,87,376.40

CS-0872173 - 100mg

₹ 65,966.76

In Stock

Quantity

1

Base Price: ₹ 65,966.76

GST (18%): ₹ 11,874.017

Total Price: ₹ 77,840.777

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₄N₄O

Molecular Weight

254.29

Synonyms

None

SMILES

COC1=CC=C(C=C1)CN2C3=C(C=CC=N3)C(=N2)N

Tpsa

65.96

Logp

2.0704

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX53397
1968547-14-9 | 1-[(4-Methoxyphenyl)methyl]pyrazolo[3,4-b]pyridin-3-amine
A2B Chem --

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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0872173

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₄O

Molecular Weight:
254.29

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)CN2C3=C(C=CC=N3)C(=N2)N

Tpsa:
65.96

Logp:
2.0704

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0872174

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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:
C₆H₁₀OSSi

Molecular Weight:
158.29

Synonyms:
None

SMILES:
C[Si](C)(C1=CC=CS1)O

Tpsa:
20.23

Logp:
1.1525

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0872175

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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:
C₈H₁₆N₂O₂

Molecular Weight:
172.22

Synonyms:
None

SMILES:
CC(C)[C@@H](C(=O)NC)NC(=O)C

Tpsa:
58.2

Logp:
-0.1069

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0872176

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄BrNO₂S

Molecular Weight:
364.26

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N(C)C#CC2=CC=C(C=C2)Br

Tpsa:
37.38

Logp:
3.38722

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2