CS-0364981

2,5-Furandione, 2-(2-phenylhydrazone)

Manufacturer: ChemScene

CAS Number: 52726-95-1

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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

C₁₀H₈N₂O₂

Molecular Weight

188.18

Synonyms

None

SMILES

C1=CC=C(C=C1)N/N=C\2/C=CC(=O)O2

Tpsa

50.69

Logp

1.525

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU97927
52726-95-1 | (Z)-5-(2-phenylhydrazono)furan-2(5H)-one
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-0364981

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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:
C₁₀H₈N₂O₂

Molecular Weight:
188.18

Synonyms:
None

SMILES:
C1=CC=C(C=C1)N/N=C\2/C=CC(=O)O2

Tpsa:
50.69

Logp:
1.525

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0364982

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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:
C₁₅H₁₇NO₂

Molecular Weight:
243.30

Synonyms:
2,6,8-Trimethylquinoline-3-carboxylic acid ethyl ester

SMILES:
O=C(C1=CC2=CC(C)=CC(C)=C2N=C1C)OCC

Tpsa:
39.19

Logp:
3.33676

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0364983

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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:
C₁₆H₁₆N₄O₃S

Molecular Weight:
344.39

Synonyms:
None

SMILES:
N#CC1=C(N)SC(N)=C(C#N)C1C2=CC=C(OC)C(OC)=C2OC

Tpsa:
127.31

Logp:
1.93056

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0364984

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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:
C₁₀H₁₀N₄S

Molecular Weight:
218.28

Synonyms:
None

SMILES:
C1CC1C2C(=C(N)SC(=C2C#N)N)C#N

Tpsa:
99.62

Logp:
1.14716

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1