CS-0161850

1,3-Bis(3,4-dicyanophenoxy)benzene

Manufacturer: ChemScene

CAS Number: 72452-47-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0161850-100mg In Stock ₹ 14,117.40
250mg CS-0161850-250mg In Stock ₹ 20,705.52
1g CS-0161850-1g In Stock ₹ 47,058.00

CS-0161850 - 100mg

₹ 14,117.40

In Stock

Quantity

1

Base Price: ₹ 14,117.40

GST (18%): ₹ 2,541.132

Total Price: ₹ 16,658.532

Purity

97%

MDL No

MFCD00187723

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₂H₁₀N₄O₂

Molecular Weight

362.34

Synonyms

4-[3-(3,4-dicyanophenoxy)phenoxy]benzene-1,2-dicarbonitrile

SMILES

N#CC1=CC=C(OC2=CC(OC3=CC=C(C#N)C(C#N)=C3)=CC=C2)C=C1C#N

Tpsa

113.62

Logp

4.75792

H Acceptors

6

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AC55674
72452-47-2 | 1,2-Benzenedicarbonitrile,4,4'-[1,3-phenylenebis(oxy)]bis-
A2B Chem ₹ 10,951.68 - ₹ 16,427.52

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0161850

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Purity:
97%

MDL No:
MFCD00187723

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₁₀N₄O₂

Molecular Weight:
362.34

Synonyms:
4-[3-(3,4-dicyanophenoxy)phenoxy]benzene-1,2-dicarbonitrile

SMILES:
N#CC1=CC=C(OC2=CC(OC3=CC=C(C#N)C(C#N)=C3)=CC=C2)C=C1C#N

Tpsa:
113.62

Logp:
4.75792

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0161852

--


Purity:
95%

MDL No:
MFCD00233041

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂

Molecular Weight:
186.25

Synonyms:
Tricyclo[3.3.1.1(3,7)]decane-1,3-dicarbonitrile

SMILES:
N#C[C@]12C[C@H]3C[C@@H](C2)C[C@](C1)(C#N)C3

Tpsa:
47.58

Logp:
2.62016

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0161853

--


Purity:
95%

MDL No:
MFCD31619097

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈ClNO

Molecular Weight:
157.60

Synonyms:
None

SMILES:
[H]Cl.C1(COC2)=C2C=CN=C1

Tpsa:
22.12

Logp:
1.5336

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0161854

--


Purity:
95%

MDL No:
MFCD00126950

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₈Cl₂O₂

Molecular Weight:
291.13

Synonyms:
1,3-Dichloro-2-methylanthraquinone

SMILES:
O=C1C2=C(C=CC=C2)C(C3=CC(Cl)=C(C)C(Cl)=C13)=O

Tpsa:
34.14

Logp:
4.07722

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0