CS-0326990

1,2,5-Oxadiazole-3,4-dicarbonitrile

Manufacturer: ChemScene

CAS Number: 55644-07-0

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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

C₄N₄O

Molecular Weight

120.07

Synonyms

DICYANOFURAZAN

SMILES

C(#N)C1=NON=C1C#N

Tpsa

86.5

Logp

-0.18704

H Acceptors

5

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI99292
55644-07-0 | 1,2,5-Oxadiazole-3,4-dicarbonitrile
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-0326990

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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:
C₄N₄O

Molecular Weight:
120.07

Synonyms:
DICYANOFURAZAN

SMILES:
C(#N)C1=NON=C1C#N

Tpsa:
86.5

Logp:
-0.18704

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0326991

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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:
C₁₅H₁₅NO₂

Molecular Weight:
241.29

Synonyms:
1,2,3,4-tetrahydroacridine-9-carboxylic acid methyl ester

SMILES:
COC(=O)C1=C2CCCCC2=NC3=CC=CC=C31

Tpsa:
39.19

Logp:
2.9002

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0326992

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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:
C₁₂H₁₀N₂O₄

Molecular Weight:
246.22

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C2=NC(=NC(=C2)C(=O)O)O

Tpsa:
92.54

Logp:
1.556

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0326993

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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:
C₈H₁₀N₂O₃S

Molecular Weight:
214.24

Synonyms:
(1-Allyl-5-oxo-2-thioxo-imidazolidin-4-yl)-acetic acid

SMILES:
C=CCN1C(C(NC1=S)CC(O)=O)=O

Tpsa:
69.64

Logp:
-0.2676

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4