CS-1026929

2-(Pyridin-3-yl)pyrazolo[1,5-a]pyrazin-4(5H)-one

Manufacturer: ChemScene

CAS Number: 1710195-57-5

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈N₄O

Molecular Weight

212.21

Synonyms

None

SMILES

O=C1NC=CN2N=C(C=C12)C=3C=NC=CC3

Tpsa

63.05

Logp

1.0846

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV11089
1710195-57-5 | 2-(Pyridin-3-yl)pyrazolo[1,5-a]pyrazin-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

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Img

ChemScene

CS-1026929

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₄O

Molecular Weight:
212.21

Synonyms:
None

SMILES:
O=C1NC=CN2N=C(C=C12)C=3C=NC=CC3

Tpsa:
63.05

Logp:
1.0846

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1026930

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₆O

Molecular Weight:
234.26

Synonyms:
None

SMILES:
N1=NN(C=C1C2=NC(=NO2)CC)C3CNCC3

Tpsa:
81.66

Logp:
0.4249

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1026931

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇FN₄O₂

Molecular Weight:
222.18

Synonyms:
None

SMILES:
O=C(O)C=1NN=NC1NC2=CC=C(F)C=C2

Tpsa:
90.9

Logp:
1.3856

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-1026932

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅NO₂

Molecular Weight:
241.29

Synonyms:
None

SMILES:
O=C(C1=CC=C(OCC=2C=CC=CC2)C=C1N)C

Tpsa:
52.32

Logp:
3.0504

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4