CS-0875687

(e)-2,5-Di((z)-benzylidene)hex-3-enedinitrile

Manufacturer: ChemScene

CAS Number: 1376166-32-3

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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

C₂₀H₁₄N₂

Molecular Weight

282.34

Synonyms

None

SMILES

N#CC(/C=C/C(C#N)=C/C1=CC=CC=C1)=C\C2=CC=CC=C2

Tpsa

47.58

Logp

4.75696

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BA95185
1376166-32-3 | (2Z,3E,5Z)-2,5-Dibenzylidenehex-3-enedinitrile
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

3439

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0875687

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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:
C₂₀H₁₄N₂

Molecular Weight:
282.34

Synonyms:
None

SMILES:
N#CC(/C=C/C(C#N)=C/C1=CC=CC=C1)=C\C2=CC=CC=C2

Tpsa:
47.58

Logp:
4.75696

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0875689

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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:
C₇H₅F₃N₂O₅S

Molecular Weight:
286.19

Synonyms:
None

SMILES:
C1=CC(=C(C=C1S(=O)(=O)N)[N+](=O)[O-])OC(F)(F)F

Tpsa:
112.53

Logp:
1.1408

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0875690

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉NO₄

Molecular Weight:
277.32

Synonyms:
None

SMILES:
O=C([C@@H]1C[C@@H](NC(OCC2=CC=CC=C2)=O)CC1)OC

Tpsa:
64.63

Logp:
2.2545

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0875691

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₃

Molecular Weight:
249.31

Synonyms:
None

SMILES:
O=C(OCC1=CC=CC=C1)N[C@@H]2C[C@@H](CO)CC2

Tpsa:
58.56

Logp:
2.0738

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4