CS-0750773

2-(1-Benzothiophen-2-yl)-6-chloropyrazine

Manufacturer: ChemScene

CAS Number: 868379-73-1

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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

C₁₂H₇ClN₂S

Molecular Weight

246.72

Synonyms

None

SMILES

ClC1=CN=CC(=N1)C1=CC2=CC=CC=C2S1

Tpsa

25.78

Logp

4.0117

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BR74500
868379-73-1 | 2-Benzo[b]thien-2-yl-6-chloropyrazine
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-0750773

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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:
C₁₂H₇ClN₂S

Molecular Weight:
246.72

Synonyms:
None

SMILES:
ClC1=CN=CC(=N1)C1=CC2=CC=CC=C2S1

Tpsa:
25.78

Logp:
4.0117

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0750774

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂O₃Si

Molecular Weight:
230.38

Synonyms:
None

SMILES:
O=C(/C=C(CCC)/O[Si](C)(C)C)OCC

Tpsa:
35.53

Logp:
3.085

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0750775

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃BrO₂

Molecular Weight:
269.13

Synonyms:
None

SMILES:
CCOC(=O)\C=C\C1=CC=C(CBr)C=C1

Tpsa:
26.3

Logp:
3.1578

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0750776

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₂

Molecular Weight:
163.17

Synonyms:
None

SMILES:
NC1=CC2=C(OC(=O)CC2)C=C1

Tpsa:
52.32

Logp:
1.1204

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0