CS-0877989

N-(2-(Trifluoromethoxy)phenyl)carbonohydrazonoyl dicyanide

Manufacturer: ChemScene

CAS Number: 7059-93-0

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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

C₁₀H₅F₃N₄O

Molecular Weight

254.17

Synonyms

None

SMILES

C1=CC=C(C(=C1)NN=C(C#N)C#N)OC(F)(F)F

Tpsa

81.2

Logp

2.40026

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AC71806
7059-93-0 | 2-[2-[2-(TRIFLUOROMETHOXY)PHENYL]HYDRAZONO]MALONONITRILE
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-0877989

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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:
C₁₀H₅F₃N₄O

Molecular Weight:
254.17

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)NN=C(C#N)C#N)OC(F)(F)F

Tpsa:
81.2

Logp:
2.40026

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0877990

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₅NO₄

Molecular Weight:
237.25

Synonyms:
None

SMILES:
CC(=O)N[C@H](CC1=CC=C(C=C1)OC)C(=O)O

Tpsa:
75.63

Logp:
0.827

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0877991

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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:
C₁₁H₈BrF

Molecular Weight:
239.08

Synonyms:
None

SMILES:
FC1=C2C=CC(CBr)=CC2=CC=C1

Tpsa:
0

Logp:
3.8738

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0877992

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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:
C₁₃H₂₆O₂

Molecular Weight:
214.34

Synonyms:
None

SMILES:
CCCCCCCCOC1CCCCO1

Tpsa:
18.46

Logp:
3.8901

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
8