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 | ₹ 1,77,110.00 |
CS-0539688 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,77,110.00
GST (18%): ₹ 31,879.80
Total Price: ₹ 2,08,989.80
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 | |
|---|---|---|---|---|
 | 2178-51-0 | 3,3',5,5'-Tetraisopropyldiphenoquinone | A2B Chem | ₹ 9,612.00 - ₹ 45,212.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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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: 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
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
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
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
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
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
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
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