CS-0496004

2-(4-Nitro-1H-pyrazol-3-yl)pyrazine

Manufacturer: ChemScene

CAS Number: 1342039-78-4

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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

C₇H₅N₅O₂

Molecular Weight

191.15

Synonyms

None

SMILES

O=[N+]([O-])C1C(=NNC=1)C2=NC=CN=C2

Tpsa

97.6

Logp

0.7749

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM56398
1342039-78-4 | 2-(4-Nitro-1H-pyrazol-3-yl)pyrazine
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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ChemScene

CS-0496004

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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:
C₇H₅N₅O₂

Molecular Weight:
191.15

Synonyms:
None

SMILES:
O=[N+]([O-])C1C(=NNC=1)C2=NC=CN=C2

Tpsa:
97.6

Logp:
0.7749

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0496005

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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:
C₆H₇BrF₂N₂

Molecular Weight:
225.03

Synonyms:
None

SMILES:
FC(F)CC1=C(Br)C=NN1C

Tpsa:
17.82

Logp:
1.9902

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0496006

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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:
C₁₁H₁₄N₂O₂

Molecular Weight:
206.24

Synonyms:
None

SMILES:
O=[N+]([O-])C1CN(CC1)CC2=CC=CC=C2

Tpsa:
46.38

Logp:
1.5376

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0496007

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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:
C₁₂H₁₄N₂O₄

Molecular Weight:
250.25

Synonyms:
1-Pyrrolidinecarboxylic acid, 3-nitro-, phenylmethyl ester

SMILES:
O=[N+]([O-])C1CN(CC1)C(=O)OCC2=CC=CC=C2

Tpsa:
72.68

Logp:
1.6742

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3