CS-0334992

N-(4-methoxyphenyl)carbonohydrazonoyl dicyanide

Manufacturer: ChemScene

CAS Number: 1209-14-9

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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

C₁₀H₈N₄O

Molecular Weight

200.20

Synonyms

Propanedinitrile, ((4-methoxyphenyl)hydrazono)-

SMILES

COC1=CC=C(C=C1)NN=C(C#N)C#N

Tpsa

81.2

Logp

1.51026

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW85015
1209-14-9 | Propanedinitrile, 2-[2-(4-methoxyphenyl)hydrazinylidene]-
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-0334992

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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:
C₁₀H₈N₄O

Molecular Weight:
200.20

Synonyms:
Propanedinitrile, ((4-methoxyphenyl)hydrazono)-

SMILES:
COC1=CC=C(C=C1)NN=C(C#N)C#N

Tpsa:
81.2

Logp:
1.51026

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0334993

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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:
C₁₃H₁₃NO₃

Molecular Weight:
231.25

Synonyms:
None

SMILES:
CC(=O)CN1C=CC(=O)C2=C1C=CC(=C2)OC

Tpsa:
48.3

Logp:
1.5991

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0334994

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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:
C₁₁H₉N₅O₃

Molecular Weight:
259.22

Synonyms:
None

SMILES:
C1=C2N=NC3=C(C=CN(CCC(=O)O)C3=O)N2N=C1

Tpsa:
102.38

Logp:
-0.0861

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0334995

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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:
C₁₁H₁₃N₅OS

Molecular Weight:
263.32

Synonyms:
2-[(4-Methyl-5-phenyl-4H-1,2,4-triazol-3-yl)thio]-acetohydrazide

SMILES:
CN1C(C2=CC=CC=C2)=NN=C1SCC(NN)=O

Tpsa:
85.83

Logp:
0.5641

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4