CS-0348830

1,5-Dimethyl-1,5-dihydro-4h-pyrazolo[3,4-d]pyrimidin-4-one

Manufacturer: ChemScene

CAS Number: 5334-54-3

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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

C₇H₈N₄O

Molecular Weight

164.16

Synonyms

PVQKQWMEXZGTMR-UHFFFAOYSA

SMILES

O=C1C2=C(N(C)N=C2)N=CN1C

Tpsa

52.71

Logp

-0.333

H Acceptors

5

H Donors

0

Rotatable Bonds

0

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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-0348830

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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:
C₇H₈N₄O

Molecular Weight:
164.16

Synonyms:
PVQKQWMEXZGTMR-UHFFFAOYSA

SMILES:
O=C1C2=C(N(C)N=C2)N=CN1C

Tpsa:
52.71

Logp:
-0.333

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0348831

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₆H₁₇NO

Molecular Weight:
239.31

Synonyms:
2-methyl-1-(p-tolyl)-6,7-dihydro-1H-indol-4(5H)-one

SMILES:
O=C1C2=C(N(C3=CC=C(C)C=C3)C(C)=C2)CCC1

Tpsa:
22

Logp:
3.61314

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0348832

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁Cl₂N₃O

Molecular Weight:
308.16

Synonyms:
None

SMILES:
O=C1C2=C(N(C3=CC=C(Cl)C=C3)N=C2C)NC(CCl)=C1

Tpsa:
50.68

Logp:
3.41442

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0348833

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇N₅O

Molecular Weight:
213.20

Synonyms:
1-(pyridin-2-yl)-1H,4H,5H-pyrazolo[3,4-d]pyrimidin-4-one

SMILES:
O=C1C2=C(N(C3=NC=CC=C3)N=C2)N=CN1

Tpsa:
76.46

Logp:
0.5038

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1