CS-0483828

2-(2-Chloroethyl)-5-methylpyrazine

Manufacturer: ChemScene

CAS Number: 1461869-37-3

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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

C₇H₉ClN₂

Molecular Weight

156.61

Synonyms

None

SMILES

ClCCC1=NC=C(C)N=C1

Tpsa

25.78

Logp

1.56632

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO61675
1461869-37-3 | 2-(2-Chloroethyl)-5-methylpyrazine
A2B Chem --

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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

Compare Similar Items

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Img

ChemScene

CS-0483828

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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:
C₇H₉ClN₂

Molecular Weight:
156.61

Synonyms:
None

SMILES:
ClCCC1=NC=C(C)N=C1

Tpsa:
25.78

Logp:
1.56632

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0483829

--


Purity:
98%

MDL No:
MFCD25970533

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀Cl₂N₂

Molecular Weight:
193.07

Synonyms:
None

SMILES:
Cl.ClCCC1=NC=C(C)N=C1

Tpsa:
25.78

Logp:
1.98812

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0483830

--


Purity:
98%

MDL No:
MFCD22413827

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O

Molecular Weight:
138.17

Synonyms:
None

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

Tpsa:
46.01

Logp:
0.31982

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0483831

--


Purity:
98%

MDL No:
MFCD21608508

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄Br₂N₂O

Molecular Weight:
291.93

Synonyms:
None

SMILES:
BrC1=C(Br)N2C=CNC(=O)C2=C1

Tpsa:
37.27

Logp:
2.1526

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0