CS-0527702

Imidazo[1,2-a]pyrazin-8(7H)-one hydrochloride

Manufacturer: ChemScene

CAS Number: 689297-88-9

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

C₆H₆ClN₃O

Molecular Weight

171.58

Synonyms

7H,8H-imidazo[1,2-a]pyrazin-8-one hydrochloride

SMILES

O=C1NC=CN2C=CN=C12.Cl

Tpsa

50.16

Logp

0.4444

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR01K0CN
Imidazo[1,2-a]pyrazin-8(7H)-one hydrochloride
Aaron Chemicals LLC ₹ 6,673.68 - ₹ 57,667.44
BA12091
689297-88-9 | Imidazo[1,2-a]pyrazin-8(7H)-one hydrochloride
A2B Chem ₹ 10,352.76 - ₹ 73,153.80

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0527702

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆ClN₃O

Molecular Weight:
171.58

Synonyms:
7H,8H-imidazo[1,2-a]pyrazin-8-one hydrochloride

SMILES:
O=C1NC=CN2C=CN=C12.Cl

Tpsa:
50.16

Logp:
0.4444

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0527703

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁BrO₅

Molecular Weight:
315.12

Synonyms:
None

SMILES:
O=C1C=C(C)OC2=C(Br)C(OC)=C(OC)C(O)=C12

Tpsa:
68.9

Logp:
2.58672

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0527704

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₃

Molecular Weight:
249.31

Synonyms:
None

SMILES:
O=C(C1=C2C(C(CCCC2)=O)=C(C)N1C)OCC

Tpsa:
48.3

Logp:
2.41932

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0527705

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆N₂O₂

Molecular Weight:
184.24

Synonyms:
None

SMILES:
O=C1C(C)OC2(CCNCC2)CN1

Tpsa:
50.36

Logp:
-0.3565

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0