CS-0517161

Pyrene-1,3,6,8-tetracarbonitrile

Manufacturer: ChemScene

CAS Number: 28496-11-9

Select a Size

Pack Size SKU Availability Price
1g CS-0517161-1g In Stock ₹ 1,07,634.48

CS-0517161 - 1g

₹ 1,07,634.48

In Stock

Quantity

1

Base Price: ₹ 1,07,634.48

GST (18%): ₹ 19,374.206

Total Price: ₹ 1,27,008.686

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₆N₄

Molecular Weight

302.29

Synonyms

1,3,6,8-Pyrenetetracarbonitrile

SMILES

N#CC1=C2C=CC(C3=C42)=C(C#N)C=C(C#N)C3=CC=C4C(C#N)=C1

Tpsa

95.16

Logp

4.07072

H Acceptors

4

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AB33977
28496-11-9 | 1,3,6,8-Pyrenetetracarbonitrile
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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0517161

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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:
C₂₀H₆N₄

Molecular Weight:
302.29

Synonyms:
1,3,6,8-Pyrenetetracarbonitrile

SMILES:
N#CC1=C2C=CC(C3=C42)=C(C#N)C=C(C#N)C3=CC=C4C(C#N)=C1

Tpsa:
95.16

Logp:
4.07072

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0517162

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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:
C₁₅H₂₁NO₃

Molecular Weight:
263.33

Synonyms:
benzyl 1-(hydroxymethyl)cyclohexylcarbamate

SMILES:
O=C(OCC1=CC=CC=C1)NC2(CO)CCCCC2

Tpsa:
58.56

Logp:
2.608

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0517164

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Purity:
98%

MDL No:
MFCD11521317

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₀N₂

Molecular Weight:
146.19

Synonyms:
4,5-dimethylanthranilonitrile

SMILES:
N#CC1=CC(C)=C(C)C=C1N

Tpsa:
49.81

Logp:
1.75732

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0517165

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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:
C₁₂H₁₄O₂S₂

Molecular Weight:
254.37

Synonyms:
Furan, 3,3'-dithiobis(2,5-dimethyl-

SMILES:
CC1=CC(SSC2=C(C)OC(C)=C2)=C(C)O1

Tpsa:
26.28

Logp:
4.90568

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3