CS-1062883

8-Oxo-7,8-dihydroimidazo[1,5-a]pyrazine-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2567504-22-5

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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

C₇H₅N₃O₃

Molecular Weight

179.13

Synonyms

None

SMILES

O=C(O)C1=CNC(=O)C2=CN=CN21

Tpsa

87.46

Logp

-0.2792

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL68161
2567504-22-5 | 8-oxo-7H,8H-imidazo[1,5-a]pyrazine-5-carboxylicacid
A2B Chem ₹ 37,988.64 - ₹ 1,47,591.00

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

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Img

ChemScene

CS-1062883

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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:
C₇H₅N₃O₃

Molecular Weight:
179.13

Synonyms:
None

SMILES:
O=C(O)C1=CNC(=O)C2=CN=CN21

Tpsa:
87.46

Logp:
-0.2792

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1062884

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈O₂

Molecular Weight:
194.27

Synonyms:
None

SMILES:
O=C(O)CC1CC2(C1)CC3(CCC3)C2

Tpsa:
37.3

Logp:
2.8216

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1062885

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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:
C₆H₈BrF₃

Molecular Weight:
217.03

Synonyms:
None

SMILES:
FC(F)(F)C1(CCBr)CC1

Tpsa:
0

Logp:
3.1139

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1062886

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇NO₃S₂

Molecular Weight:
205.25

Synonyms:
None

SMILES:
O=C(N)C1=CSC=C1S(=O)(=O)C

Tpsa:
77.23

Logp:
0.2505

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2