CS-1169341

[1,2,5]Oxadiazolo[3,4-b]pyrazine-5,6(1H,3H)-dione dioxime

Manufacturer: ChemScene

CAS Number: 132029-06-2

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₄N₆O₃

Molecular Weight

184.12

Synonyms

None

SMILES

ON=C1N=C2NONC2=NC1=NO

Tpsa

135.68

Logp

-1.5896

H Acceptors

7

H Donors

4

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE76689
132029-06-2 | N,N'-([1,2,5]Oxadiazolo[3,4-b]pyrazine-5,6-diyl)bis(hydroxylamine)
A2B Chem --

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-1169341

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₄N₆O₃

Molecular Weight:
184.12

Synonyms:
None

SMILES:
ON=C1N=C2NONC2=NC1=NO

Tpsa:
135.68

Logp:
-1.5896

H Acceptors:
7

H Donors:
4

Rotatable Bonds:
0

Img

ChemScene

CS-1169342

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₃

Molecular Weight:
234.26

Synonyms:
None

SMILES:
O=C(OCC)C1N(NC(=O)C1)C=2C=CC=CC2

Tpsa:
58.64

Logp:
0.8596

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1169343

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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:
C₈H₁₂N₂O₂

Molecular Weight:
168.20

Synonyms:
None

SMILES:
O=C(O)C=1N=CN(C1)CC(C)C

Tpsa:
55.12

Logp:
1.2373

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1169344

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈BrN₃

Molecular Weight:
284.20

Synonyms:
None

SMILES:
BrC1=CN=C(C=C1)N2CCC(N(C)C)CC2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A