CS-0688319

5,8-Dichloroimidazo[1,2-a]pyrazine

Manufacturer: ChemScene

CAS Number: 117719-19-4

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₃Cl₂N₃

Molecular Weight

188.01

Synonyms

None

SMILES

C1=CN2C(=CN=C(C2=N1)Cl)Cl

Tpsa

30.19

Logp

2.0361

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BZ59559
117719-19-4 | 5,8-Dichloroimidazo[1,2-a]pyrazine
A2B Chem ₹ 29,946.00 - ₹ 95,827.20

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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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0688319

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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:
C₆H₃Cl₂N₃

Molecular Weight:
188.01

Synonyms:
None

SMILES:
C1=CN2C(=CN=C(C2=N1)Cl)Cl

Tpsa:
30.19

Logp:
2.0361

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0688320

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃Cl₂NO

Molecular Weight:
258.14

Synonyms:
None

SMILES:
C1CC1N(CC2=CC=C(C=C2)Cl)C(=O)CCl

Tpsa:
20.31

Logp:
3.0698

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0688321

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃ClFNO

Molecular Weight:
277.72

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CN(C2=CC=C(C=C2)F)C(=O)CCl

Tpsa:
20.31

Logp:
3.5977

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0688322

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈FN₃

Molecular Weight:
189.19

Synonyms:
None

SMILES:
C1=CC(=NC(=C1)F)C2=CN=C(C=C2)N

Tpsa:
51.8

Logp:
1.8649

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1