CS-0539688

3,3',5,5'-Tetraisopropyl-[1,1'-bi(cyclohexylidene)]-2,2',5,5'-tetraene-4,4'-dione

Manufacturer: ChemScene

CAS Number: 2178-51-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0539688-250mg In Stock ₹ 1,70,264.40

CS-0539688 - 250mg

₹ 1,70,264.40

In Stock

Quantity

1

Base Price: ₹ 1,70,264.40

GST (18%): ₹ 30,647.592

Total Price: ₹ 2,00,911.992

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₄H₃₂O₂

Molecular Weight

352.51

Synonyms

3,3',5,5'-Tetraisopropyldiphenoquinone

SMILES

CC(C)C1=CC(=C2C=C(C(=O)C(=C2)C(C)C)C(C)C)C=C(C1=O)C(C)C

Tpsa

34.14

Logp

5.778

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AY01285
2178-51-0 | 3,3',5,5'-Tetraisopropyldiphenoquinone
A2B Chem ₹ 9,240.48 - ₹ 43,464.48

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-0539688

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₃₂O₂

Molecular Weight:
352.51

Synonyms:
3,3',5,5'-Tetraisopropyldiphenoquinone

SMILES:
CC(C)C1=CC(=C2C=C(C(=O)C(=C2)C(C)C)C(C)C)C=C(C1=O)C(C)C

Tpsa:
34.14

Logp:
5.778

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0539690

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₅H₁₁Br

Molecular Weight:
151.04

Synonyms:
[R,(-)]-1-Bromo-2-methylbutane

SMILES:
CC[C@@H](C)CBr

Tpsa:
0

Logp:
2.4274

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0539691

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂

Molecular Weight:
164.25

Synonyms:
Pyrazine, hexyl-

SMILES:
CCCCCCC1=NC=CN=C1

Tpsa:
25.78

Logp:
2.5994

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0539692

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉Br₂N

Molecular Weight:
327.01

Synonyms:
None

SMILES:
C1=CC(=CC=C1C2=C(C=C(C=C2)Br)N)Br

Tpsa:
26.02

Logp:
4.4608

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1