CS-0863842

2-(1H-Imidazol-5-yl)pyrazine dihydrochloride

Manufacturer: ChemScene

CAS Number: 484673-48-5

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Purity

98%

MDL No

None

Storage

Store at room temperature, keep dry and cool

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈Cl₂N₄

Molecular Weight

219.07

Synonyms

None

SMILES

C1(C2=CN=CN2)=CN=CC=N1.Cl.Cl

Tpsa

54.46

Logp

1.7103

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM25667
484673-48-5 | 2-(1H-Imidazol-5-yl)pyrazine dihydrochloride
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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0863842

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₇H₈Cl₂N₄

Molecular Weight:
219.07

Synonyms:
None

SMILES:
C1(C2=CN=CN2)=CN=CC=N1.Cl.Cl

Tpsa:
54.46

Logp:
1.7103

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0863845

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆ClNO₂

Molecular Weight:
241.71

Synonyms:
None

SMILES:
O=C(C1C2=C(C(CC1)N)C=CC=C2)OC.Cl

Tpsa:
52.32

Logp:
2.1586

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0863848

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrFN₂S

Molecular Weight:
273.12

Synonyms:
None

SMILES:
FC1=CC(C2=CSC(N)=N2)=CC(Br)=C1

Tpsa:
38.91

Logp:
3.2939

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0863862

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₂N₂OS

Molecular Weight:
184.26

Synonyms:
None

SMILES:
C1(COC2CNCC2)=NC=CS1

Tpsa:
34.15

Logp:
1.0216

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3