CS-0592440

1-Methyl-3-(1H-pyrazol-1-yl)pyrazin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 1341116-62-8

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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

C₈H₈N₄O

Molecular Weight

176.18

Synonyms

None

SMILES

CN1C=CN=C(C1=O)N2C=CC=N2

Tpsa

52.71

Logp

-0.034

H Acceptors

5

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BF67353
1341116-62-8 | 1-methyl-3-(1H-pyrazol-1-yl)-1,2-dihydropyrazin-2-one
A2B Chem ₹ 34,395.12 - ₹ 99,078.48

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-0592440

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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:
C₈H₈N₄O

Molecular Weight:
176.18

Synonyms:
None

SMILES:
CN1C=CN=C(C1=O)N2C=CC=N2

Tpsa:
52.71

Logp:
-0.034

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0592441

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₂

Molecular Weight:
234.29

Synonyms:
None

SMILES:
CN(C1=CC=CC=C1)C(=O)CN2CCC(C2)O

Tpsa:
43.78

Logp:
0.716

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0592443

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃FN₂

Molecular Weight:
192.23

Synonyms:
None

SMILES:
CC1=C(C=CC2=C1NC(=C2)CNC)F

Tpsa:
27.82

Logp:
2.33482

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0592444

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₄

Molecular Weight:
219.19

Synonyms:
None

SMILES:
CC(=O)NC1=CC2=C(C=C(C=C2)O)OC1=O

Tpsa:
79.54

Logp:
1.457

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1