CS-1166132

2,5-Dimethyl-3-(1H-pyrrol-3-yl)pyrazine

Manufacturer: ChemScene

CAS Number: 141994-98-1

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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=C(C2=CNC=C2)N=C(C)C=N1

Tpsa

41.57

Logp

2.08854

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA69144
141994-98-1 | 2,5-Dimethyl-3-(1H-pyrrol-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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Img

ChemScene

CS-1166132

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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=C(C2=CNC=C2)N=C(C)C=N1

Tpsa:
41.57

Logp:
2.08854

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1166133

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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:
C₈H₉IO

Molecular Weight:
248.06

Synonyms:
None

SMILES:
IC1=CC=C(C(O)=C1)CC

Tpsa:
20.23

Logp:
2.5592

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1166134

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Purity:
97%(stabilized with TBC)

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₅

Molecular Weight:
216.19

Synonyms:
None

SMILES:
O=C(OCC)NC(NC(=O)C=C)C(=O)O

Tpsa:
104.73

Logp:
-0.5546

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-1166138

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₄O₂

Molecular Weight:
234.26

Synonyms:
None

SMILES:
O=C1C=C(NC(=O)N1CC)C2=NN(C(=C2)C)C

Tpsa:
72.68

Logp:
0.26542

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2