CS-0504448

1,1'-(2,5-Dimethyl-1,4-phenylene)dipyrene

Manufacturer: ChemScene

CAS Number: 1036404-84-8

Select a Size

Pack Size SKU Availability Price
1g CS-0504448-1g In Stock ₹ 1,03,014.24

CS-0504448 - 1g

₹ 1,03,014.24

In Stock

Quantity

1

Base Price: ₹ 1,03,014.24

GST (18%): ₹ 18,542.563

Total Price: ₹ 1,21,556.803

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄₀H₂₆

Molecular Weight

506.63

Synonyms

1-(2,5-dimethyl-4-(1-pyrenyl)phenyl)pyrene

SMILES

CC1=C(C2=C(C3=C45)C=CC5=CC=CC4=CC=C3C=C2)C=C(C)C(C6=C(C7=C89)C=CC9=CC=CC8=CC=C7C=C6)=C1

Tpsa

0

Logp

11.4322

H Acceptors

0

H Donors

0

Rotatable Bonds

2

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-0504448

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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:
C₄₀H₂₆

Molecular Weight:
506.63

Synonyms:
1-(2,5-dimethyl-4-(1-pyrenyl)phenyl)pyrene

SMILES:
CC1=C(C2=C(C3=C45)C=CC5=CC=CC4=CC=C3C=C2)C=C(C)C(C6=C(C7=C89)C=CC9=CC=CC8=CC=C7C=C6)=C1

Tpsa:
0

Logp:
11.4322

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0504449

--


Purity:
98%

MDL No:
MFCD11042539

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂INO₄

Molecular Weight:
349.12

Synonyms:
2,6-Pyridinedicarboxylic acid, 4-iodo-, 2,6-diethyl ester

SMILES:
O=C(C1=NC(C(OCC)=O)=CC(I)=C1)OCC

Tpsa:
65.49

Logp:
2.0396

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0504450

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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:
C₁₂H₁₅BBrNO₃

Molecular Weight:
311.97

Synonyms:
3-Bromo-2-cyanophenylboronic acid neopentyl glycol ester

SMILES:
OB(C1=CC=CC(Br)=C1C#N)OCC(C)(CO)C

Tpsa:
73.48

Logp:
1.04338

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0504451

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Purity:
98%

MDL No:
MFCD30063672

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₁FO

Molecular Weight:
238.26

Synonyms:
1-(2-((4-fluorophenyl)ethynyl)phenyl)ethanone

SMILES:
O=C(C=1C=CC=CC1C#CC2=CC=C(F)C=C2)C

Tpsa:
17.07

Logp:
3.4281

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1