CS-1173584

4,4'-[(4,5-dicyano-3,6-difluoro-1,2-phenylene)bis(oxy)]bis-Benzoic acid diethyl ester

Manufacturer: ChemScene

CAS Number: 147839-15-4

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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

C₂₆H₁₈F₂N₂O₆

Molecular Weight

492.43

Synonyms

None

SMILES

N#CC=1C(F)=C(OC2=CC=C(C=C2)C(=O)OCC)C(OC3=CC=C(C=C3)C(=O)OCC)=C(F)C1C#N

Tpsa

118.64

Logp

5.64616

H Acceptors

8

H Donors

0

Rotatable Bonds

8

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-1173584

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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:
C₂₆H₁₈F₂N₂O₆

Molecular Weight:
492.43

Synonyms:
None

SMILES:
N#CC=1C(F)=C(OC2=CC=C(C=C2)C(=O)OCC)C(OC3=CC=C(C=C3)C(=O)OCC)=C(F)C1C#N

Tpsa:
118.64

Logp:
5.64616

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-1173585

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂Br₂FI

Molecular Weight:
379.79

Synonyms:
None

SMILES:
FC=1C=C(Br)C(Br)=C(I)C1

Tpsa:
0

Logp:
3.9553

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1173586

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₁H₂₀N₂O

Molecular Weight:
436.51

Synonyms:
None

SMILES:
O=CC=1C=C(C=C(C1)N2C=3C=CC=CC3C=4C=CC=CC42)N5C=6C=CC=CC6C=7C=CC=CC75

Tpsa:
26.93

Logp:
7.6933

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1173587

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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:
C₁₆H₁₀Cl₂N₂

Molecular Weight:
301.17

Synonyms:
None

SMILES:
ClC=1N=C(N=C(C1)C=2C=CC=C(Cl)C2)C=3C=CC=CC3

Tpsa:
25.78

Logp:
5.1174

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2