CS-0483775

2-(2-Chloroethyl)pyrazine

Manufacturer: ChemScene

CAS Number: 1343603-77-9

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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

C₆H₇ClN₂

Molecular Weight

142.59

Synonyms

None

SMILES

ClCCC1=NC=CN=C1

Tpsa

25.78

Logp

1.2579

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM54464
1343603-77-9 | 2-(2-Chloroethyl)pyrazine
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

Show Difference

Img

ChemScene

CS-0483775

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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:
C₆H₇ClN₂

Molecular Weight:
142.59

Synonyms:
None

SMILES:
ClCCC1=NC=CN=C1

Tpsa:
25.78

Logp:
1.2579

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0483776

--


Purity:
98%

MDL No:
MFCD23144252

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈Cl₂N₂

Molecular Weight:
179.05

Synonyms:
None

SMILES:
Cl.ClCCC1N=CC=NC=1

Tpsa:
25.78

Logp:
1.6797

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0483777

--


Purity:
98%

MDL No:
MFCD23144315

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅BN₄O₂

Molecular Weight:
163.93

Synonyms:
None

SMILES:
OB(O)C1=CN=CC2=NC=NN12

Tpsa:
83.54

Logp:
-2.1959

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0483778

--


Purity:
98%

MDL No:
MFCD13193333

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BrN₃O₂

Molecular Weight:
242.03

Synonyms:
None

SMILES:
OC(=O)C1=NC=CN2C(Br)=CN=C12

Tpsa:
67.49

Logp:
1.19

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1