CS-0591911

5-Amino-1-(2,5-dimethoxyphenyl)-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one

Manufacturer: ChemScene

CAS Number: 1416348-29-2

Select a Size

Pack Size SKU Availability Price
5g CS-0591911-5g In Stock ₹ 2,43,760.44

CS-0591911 - 5g

₹ 2,43,760.44

In Stock

Quantity

1

Base Price: ₹ 2,43,760.44

GST (18%): ₹ 43,876.879

Total Price: ₹ 2,87,637.319

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₃N₅O₃

Molecular Weight

287.27

Synonyms

None

SMILES

COC1=CC(=C(C=C1)OC)N2C3=C(C=N2)C(=O)N(C=N3)N

Tpsa

97.19

Logp

0.3132

H Acceptors

8

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM35339
1416348-29-2 | 5-Amino-1-(2,5-dimethoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4(5H)-one
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-0591911

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃N₅O₃

Molecular Weight:
287.27

Synonyms:
None

SMILES:
COC1=CC(=C(C=C1)OC)N2C3=C(C=N2)C(=O)N(C=N3)N

Tpsa:
97.19

Logp:
0.3132

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0591912

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₃O₂

Molecular Weight:
207.23

Synonyms:
None

SMILES:
CC1=NN(C2=C1C=C(C(=O)N2C)CO)C

Tpsa:
60.05

Logp:
0.07272

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0591913

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₆O

Molecular Weight:
274.32

Synonyms:
None

SMILES:
CC(=O)N1CCC(C1)C2=NN(C3=NC=CN=C23)CCN

Tpsa:
89.93

Logp:
0.1208

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0591914

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇N₃O₂

Molecular Weight:
283.33

Synonyms:
None

SMILES:
CC1=C2C=NNC(=O)C2=C(N1CC3=CC=C(C=C3)OC)C

Tpsa:
59.91

Logp:
2.39834

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3