CS-0558793

2-(2,5-Dimethyl-1H-pyrrol-1-yl)pyrazine

Manufacturer: ChemScene

CAS Number: 50966-76-2

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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

C₁₀H₁₁N₃

Molecular Weight

173.21

Synonyms

None

SMILES

CC1=CC=C(N1C2=NC=CN=C2)C

Tpsa

30.71

Logp

1.88414

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AK04305
50966-76-2 | 2-(2,5-dimethyl-1H-pyrrol-1-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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Img

ChemScene

CS-0558793

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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:
C₁₀H₁₁N₃

Molecular Weight:
173.21

Synonyms:
None

SMILES:
CC1=CC=C(N1C2=NC=CN=C2)C

Tpsa:
30.71

Logp:
1.88414

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0558794

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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:
C₁₄H₁₅ClN₂

Molecular Weight:
246.74

Synonyms:
Benzenamine, 4,4'-(1,2-ethenediyl)bis-, monohydrochloride (9CI)

SMILES:
C1=CC(=CC=C1/C=C/C2=CC=C(C=C2)N)N.Cl

Tpsa:
52.04

Logp:
3.4432

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0558795

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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:
C₁₂H₉NO₂

Molecular Weight:
199.21

Synonyms:
3-Cyano-6-ethylchromone

SMILES:
CCC1=CC2=C(C=C1)OC=C(C2=O)C#N

Tpsa:
54

Logp:
2.22708

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0558796

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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:
C₇H₄N₄S

Molecular Weight:
176.20

Synonyms:
5-thiophen-2-yl-2H-triazole-4-carbonitrile

SMILES:
C1=CSC(=C1)C2=NNN=C2C#N

Tpsa:
65.36

Logp:
1.40488

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1