CS-1166545

[4,4'-Biimidazolylidene]-5,5'(3H,3'H)-dione

Manufacturer: ChemScene

CAS Number: 873378-45-1

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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

C₆H₄N₄O₂

Molecular Weight

164.12

Synonyms

None

SMILES

O=C1N=CNC1=C2NC=NC2=O

Tpsa

82.92

Logp

-1.4858

H Acceptors

4

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BC68458
873378-45-1 | 4H-Imidazol-4-one, 5-(1,5-dihydro-5-oxo-4H-imidazol-4-ylidene)-3,5-dihydro-
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-1166545

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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:
C₆H₄N₄O₂

Molecular Weight:
164.12

Synonyms:
None

SMILES:
O=C1N=CNC1=C2NC=NC2=O

Tpsa:
82.92

Logp:
-1.4858

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1166546

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₂OS

Molecular Weight:
156.20

Synonyms:
None

SMILES:
O=CC1=C(S)N(N=C1C)C

Tpsa:
34.89

Logp:
0.82972

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1166547

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₁NO

Molecular Weight:
245.28

Synonyms:
None

SMILES:
O=C1C=CC2=C(NC=3C=CC=C1C32)C=4C=CC=CC4

Tpsa:
32.86

Logp:
4.0444

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1166548

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅N₃O

Molecular Weight:
277.33

Synonyms:
None

SMILES:
O=C(NC=1C=CC=CC1)NC2=CC=C(C3=NC=CC=C32)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A