CS-0489465

5-Methyl-1H-pyrazolo[4,3-d]pyrimidine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1369131-37-2

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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

C₇H₆N₄O₂

Molecular Weight

178.15

Synonyms

None

SMILES

CC1=NC2C(C(O)=O)=NNC=2C=N1

Tpsa

91.76

Logp

0.35952

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BO21338
1369131-37-2 | 5-methyl-1H-pyrazolo[4,3-d]pyrimidine-3-carboxylic acid
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

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Img

ChemScene

CS-0489465

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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:
C₇H₆N₄O₂

Molecular Weight:
178.15

Synonyms:
None

SMILES:
CC1=NC2C(C(O)=O)=NNC=2C=N1

Tpsa:
91.76

Logp:
0.35952

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0489466

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅N₅O₂

Molecular Weight:
179.14

Synonyms:
None

SMILES:
NC1=NC2C(C(O)=O)=NNC=2C=N1

Tpsa:
117.78

Logp:
-0.3667

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0489467

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₄O₂

Molecular Weight:
178.15

Synonyms:
None

SMILES:
OC(=O)C1C2=C(NN=1)C(C)=NC=N2

Tpsa:
91.76

Logp:
0.35952

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0489468

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₄O₂

Molecular Weight:
192.17

Synonyms:
None

SMILES:
CCC1=NC2C(C(O)=O)=NNC=2C=N1

Tpsa:
91.76

Logp:
0.6135

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2