CS-0436851

5-Amino-1H-pyrazolo[4,3-d]pyrimidin-7(6H)-one

Manufacturer: ChemScene

CAS Number: 41535-76-6

Select a Size

Pack Size SKU Availability Price
1g CS-0436851-1g In Stock ₹ 79,057.44

CS-0436851 - 1g

₹ 79,057.44

In Stock

Quantity

1

Base Price: ₹ 79,057.44

GST (18%): ₹ 14,230.339

Total Price: ₹ 93,287.779

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₅N₅O

Molecular Weight

151.13

Synonyms

5-Amino-7-oxo-1,6-dihydro-pyrazolo[4,3-d]pyrimidine

SMILES

O=C1C(NN=C2)=C2N=C(N)N1

Tpsa

100.45

Logp

-0.7716

H Acceptors

4

H Donors

3

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AF70357
41535-76-6 | 5-Amino-7-oxo-1,6-dihydro-pyrazolo[4,3-d]pyrimidine
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

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-0436851

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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:
C₅H₅N₅O

Molecular Weight:
151.13

Synonyms:
5-Amino-7-oxo-1,6-dihydro-pyrazolo[4,3-d]pyrimidine

SMILES:
O=C1C(NN=C2)=C2N=C(N)N1

Tpsa:
100.45

Logp:
-0.7716

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0436852

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂O

Molecular Weight:
196.24

Synonyms:
None

SMILES:
C#CCC(C1=CC2=C(C=CC=C2)C=C1)O

Tpsa:
20.23

Logp:
2.8965

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0436853

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃O₃

Molecular Weight:
211.22

Synonyms:
tert-butyl 5-forMyl-1H-iMidazol-2-ylcarbaMate

SMILES:
O=C(OC(C)(C)C)NC1=NC=C(C=O)N1

Tpsa:
84.08

Logp:
1.5692

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0436854

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀O₃

Molecular Weight:
190.20

Synonyms:
None

SMILES:
C#CCC(C1=CC=C2OCOC2=C1)O

Tpsa:
38.69

Logp:
1.472

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2