CS-0591938

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

Manufacturer: ChemScene

CAS Number: 1416342-15-8

Select a Size

Pack Size SKU Availability Price
5g CS-0591938-5g In Stock ₹ 2,43,674.88

CS-0591938 - 5g

₹ 2,43,674.88

In Stock

Quantity

1

Base Price: ₹ 2,43,674.88

GST (18%): ₹ 43,861.478

Total Price: ₹ 2,87,536.358

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁N₅O₂

Molecular Weight

257.25

Synonyms

None

SMILES

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

Tpsa

87.96

Logp

0.3046

H Acceptors

7

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM13319
1416342-15-8 | 5-Amino-1-(3-methoxyphenyl)-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-0591938

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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:
C₁₂H₁₁N₅O₂

Molecular Weight:
257.25

Synonyms:
None

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

Tpsa:
87.96

Logp:
0.3046

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0591939

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₄O₂S

Molecular Weight:
294.37

Synonyms:
None

SMILES:
C1CCN(C1)S(=O)(=O)C2=CC3=C(C=C2)N(C=N3)CCN

Tpsa:
81.22

Logp:
0.7795

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0591941

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁IN₂OS

Molecular Weight:
298.14

Synonyms:
None

SMILES:
C[N+]1=C2N(CCC1)C(=O)CS2.[I-]

Tpsa:
23.32

Logp:
-3.0322

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0591942

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁N₅O₃

Molecular Weight:
285.26

Synonyms:
None

SMILES:
C1=CC(=CC=C1/C=N/NC(=O)NC2=CC=NC=C2)[N+](=O)[O-]

Tpsa:
109.52

Logp:
2.1454

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4