CS-0569986

2-Isobutyl-3,5-dimethylpyrazine

Manufacturer: ChemScene

CAS Number: 70303-42-3

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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

C₁₀H₁₆N₂

Molecular Weight

164.25

Synonyms

3,5-Dimethyl-2-isobutylpyrazine

SMILES

CC1=CN=C(C(=N1)C)CC(C)C

Tpsa

25.78

Logp

2.29194

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH32929
70303-42-3 | 3,5-DIMETHYL-2-ISOBUTYLPYRAZINE
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-0569986

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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:
C₁₀H₁₆N₂

Molecular Weight:
164.25

Synonyms:
3,5-Dimethyl-2-isobutylpyrazine

SMILES:
CC1=CN=C(C(=N1)C)CC(C)C

Tpsa:
25.78

Logp:
2.29194

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0569988

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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:
C₅H₄Cl₂N₂O

Molecular Weight:
179.00

Synonyms:
None

SMILES:
COC1=NN=C(C=C1Cl)Cl

Tpsa:
35.01

Logp:
1.792

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0569989

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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:
C₆H₇ClN₂O

Molecular Weight:
158.59

Synonyms:
5-chloro-3,6-dimethyl-1H-pyrazin-2-one

SMILES:
CC1=C(N=C(C(=O)N1)C)Cl

Tpsa:
45.75

Logp:
1.04014

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0569990

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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:
C₁₃H₁₂ClN₃O₂

Molecular Weight:
277.71

Synonyms:
None

SMILES:
COC(=O)C1=CC=C(C=C1)C(C2=NC=CN=C2Cl)N

Tpsa:
78.1

Logp:
1.9647

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3