CS-0489472

5,7-Dimethyl-1H-pyrazolo[4,3-d]pyrimidine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1781934-00-6

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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

C₈H₈N₄O₂

Molecular Weight

192.17

Synonyms

None

SMILES

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

Tpsa

91.76

Logp

0.66794

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BF34391
1781934-00-6 | 5,7-dimethyl-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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0489472

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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:
C₈H₈N₄O₂

Molecular Weight:
192.17

Synonyms:
None

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

Tpsa:
91.76

Logp:
0.66794

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0489473

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄N₄O₃

Molecular Weight:
180.12

Synonyms:
None

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

Tpsa:
111.73

Logp:
-0.6556

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0489474

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇N₅O₂

Molecular Weight:
193.16

Synonyms:
None

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

Tpsa:
117.78

Logp:
-0.05828

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0489475

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₄O₂

Molecular Weight:
246.27

Synonyms:
None

SMILES:
C1CCC(CC1)C2=NC3=C(C=N2)NN=C3C(O)=O

Tpsa:
91.76

Logp:
2.0988

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2