CS-0875734

N-(3,5-Bis(trifluoromethyl)phenyl)carbonohydrazonoyl dicyanide

Manufacturer: ChemScene

CAS Number: 138555-70-1

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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

C₁₁H₄F₆N₄

Molecular Weight

306.17

Synonyms

None

SMILES

C1=C(C=C(C=C1C(F)(F)F)NN=C(C#N)C#N)C(F)(F)F

Tpsa

71.97

Logp

3.53926

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD26698
138555-70-1 | 2-(2-[3,5-BIS(TRIFLUOROMETHYL)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-0875734

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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:
C₁₁H₄F₆N₄

Molecular Weight:
306.17

Synonyms:
None

SMILES:
C1=C(C=C(C=C1C(F)(F)F)NN=C(C#N)C#N)C(F)(F)F

Tpsa:
71.97

Logp:
3.53926

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0875735

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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:
C₈H₆BrF₃O₃S

Molecular Weight:
319.10

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1)OS(=O)(=O)C(F)(F)F)Br

Tpsa:
43.37

Logp:
2.98592

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0875736

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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:
C₉H₂₂ClN₄P

Molecular Weight:
252.72

Synonyms:
None

SMILES:
CN1CCN2CCN(P1N(CC2)C)C.Cl

Tpsa:
12.96

Logp:
0.7597

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0875737

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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:
C₇H₃Cl₂FN₂

Molecular Weight:
205.02

Synonyms:
None

SMILES:
C1=CC(=C2C(=C1F)N=C(N2)Cl)Cl

Tpsa:
28.68

Logp:
3.0088

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0