CS-0569979

2-Bromo-3-methoxy-5-methylpyrazine

Manufacturer: ChemScene

CAS Number: 1401072-21-6

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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

C₆H₇BrN₂O

Molecular Weight

203.04

Synonyms

None

SMILES

CC1=CN=C(C(=N1)OC)Br

Tpsa

35.01

Logp

1.55612

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA13870
1401072-21-6 | 2-bromo-3-methoxy-5-methylpyrazine
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0569979

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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:
C₆H₇BrN₂O

Molecular Weight:
203.04

Synonyms:
None

SMILES:
CC1=CN=C(C(=N1)OC)Br

Tpsa:
35.01

Logp:
1.55612

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0569981

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂

Molecular Weight:
150.22

Synonyms:
None

SMILES:
CCC1=CN=C(C(=N1)C)CC

Tpsa:
25.78

Logp:
1.90982

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0569982

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅ClN₂O

Molecular Weight:
144.56

Synonyms:
3-chloro-6-methylpyrazinol

SMILES:
CC1=NC(=O)C(N=C1)Cl

Tpsa:
41.79

Logp:
0.6232

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0569983

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₀Cl₂N₂

Molecular Weight:
301.17

Synonyms:
2,5-DICHLORO-3,6-DIPHENYL PYRAZINE

SMILES:
C1=CC=C(C=C1)C2=C(N=C(C(=N2)Cl)C3=CC=CC=C3)Cl

Tpsa:
25.78

Logp:
5.1174

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2