CS-0205705

1,2-Bis(4-cyanophenoxy)ethane

Manufacturer: ChemScene

CAS Number: 56406-20-3

Select a Size

Pack Size SKU Availability Price
1g CS-0205705-1g In Stock ₹ 19,251.00
5g CS-0205705-5g In Stock ₹ 66,052.32

CS-0205705 - 1g

₹ 19,251.00

In Stock

Quantity

1

Base Price: ₹ 19,251.00

GST (18%): ₹ 3,465.18

Total Price: ₹ 22,716.18

Purity

98%

MDL No

MFCD10553637

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₂N₂O₂

Molecular Weight

264.28

Synonyms

4,4'-(ethane-1,2-diylbis(oxy))dibenzonitrile

SMILES

N#CC1=CC=C(OCCOC2=CC=C(C#N)C=C2)C=C1

Tpsa

66.04

Logp

2.88776

H Acceptors

4

H Donors

0

Rotatable Bonds

5

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

Compare Similar Items

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Img

ChemScene

CS-0205705

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Purity:
98%

MDL No:
MFCD10553637

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂N₂O₂

Molecular Weight:
264.28

Synonyms:
4,4'-(ethane-1,2-diylbis(oxy))dibenzonitrile

SMILES:
N#CC1=CC=C(OCCOC2=CC=C(C#N)C=C2)C=C1

Tpsa:
66.04

Logp:
2.88776

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0205706

--


Purity:
98%

MDL No:
MFCD09475837

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClN₂O₃S

Molecular Weight:
262.71

Synonyms:
4-[(2-Chloropyridin-3-yl)sulphonyl]morpholine

SMILES:
C1=CC(=C(Cl)N=C1)S(=O)(=O)N2CCOCC2

Tpsa:
59.5

Logp:
0.7559

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0205707

--


Purity:
98%

MDL No:
MFCD09258635

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₆S

Molecular Weight:
259.24

Synonyms:
None

SMILES:
O=C(O)CC1=CC=C(C=C1N(=O)=O)S(=O)(=O)C

Tpsa:
114.58

Logp:
0.6254

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0205708

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Purity:
98%

MDL No:
MFCD09701702

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₇N₃O₂

Molecular Weight:
153.14

Synonyms:
5-cyclopropyl-3-nitro-1H-pyrazole

SMILES:
[O-][N+](C1=CC(C2CC2)=NN1)=O

Tpsa:
71.82

Logp:
1.1953

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2