CS-0170119
4,4',4",4'"-(Perylene-2,5,8,11-tetrayl)tetrabenzoic acid
Manufacturer: ChemScene
CAS Number: 1885094-82-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0170119-100mg | In Stock | ₹ 29,004.84 |
| 250mg | CS-0170119-250mg | In Stock | ₹ 46,373.52 |
| 1g | CS-0170119-1g | In Stock | ₹ 1,25,773.20 |
CS-0170119 - 100mg
In Stock
Quantity
1
Base Price: ₹ 29,004.84
GST (18%): ₹ 5,220.871
Total Price: ₹ 34,225.711
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄₈H₂₈O₈
Molecular Weight
732.73
Synonyms
None
SMILES
O=C(O)C1=CC=C(C2=CC3=CC(C4=CC=C(C=C4)C(O)=O)=CC(C5=CC(C6=CC=C(C=C6)C(O)=O)=CC7=C5C8=CC(C9=CC=C(C=C9)C(O)=O)=C7)=C3C8=C2)C=C1
Tpsa
149.2
Logp
11.198
H Acceptors
4
H Donors
4
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4,4',4'',4'''-(Perylene-2,5,8,11-tetrayl)tetrabenzoic acid | Aaron Chemicals LLC | ₹ 18,224.28 - ₹ 52,533.84 |
Related Products
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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₈H₂₈O₈
Molecular Weight: 732.73
Synonyms: None
SMILES: O=C(O)C1=CC=C(C2=CC3=CC(C4=CC=C(C=C4)C(O)=O)=CC(C5=CC(C6=CC=C(C=C6)C(O)=O)=CC7=C5C8=CC(C9=CC=C(C=C9)C(O)=O)=C7)=C3C8=C2)C=C1
Tpsa: 149.2
Logp: 11.198
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 8
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₈H₂₈O₈
Molecular Weight:
732.73
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(C2=CC3=CC(C4=CC=C(C=C4)C(O)=O)=CC(C5=CC(C6=CC=C(C=C6)C(O)=O)=CC7=C5C8=CC(C9=CC=C(C=C9)C(O)=O)=C7)=C3C8=C2)C=C1
Tpsa:
149.2
Logp:
11.198
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₃H₃₂O₈
Molecular Weight: 796.82
Synonyms: None
SMILES: O=C(O)C1=CC=C(C2=CC(C3(C4=C(C5=C3C=C(C6=CC=C(C=C6)C(O)=O)C=C5)C=CC(C7=CC=C(C=C7)C(O)=O)=C4)C8=C9C=CC(C%10=CC=C(C=C%10)C(O)=O)=C8)=C9C=C2)C=C1
Tpsa: 149.2
Logp: 11.4909
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₃H₃₂O₈
Molecular Weight:
796.82
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(C2=CC(C3(C4=C(C5=C3C=C(C6=CC=C(C=C6)C(O)=O)C=C5)C=CC(C7=CC=C(C=C7)C(O)=O)=C4)C8=C9C=CC(C%10=CC=C(C=C%10)C(O)=O)=C8)=C9C=C2)C=C1
Tpsa:
149.2
Logp:
11.4909
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₃H₂₄O₆
Molecular Weight: 516.54
Synonyms: None
SMILES: O=C(O)C1=CC=C(C=CC2=CC(C=CC3=CC=C(C=C3)C(O)=O)=CC(C=CC4=CC=C(C=C4)C(O)=O)=C2)C=C1
Tpsa: 111.9
Logp: 7.2924
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₂₄O₆
Molecular Weight:
516.54
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(C=CC2=CC(C=CC3=CC=C(C=C3)C(O)=O)=CC(C=CC4=CC=C(C=C4)C(O)=O)=C2)C=C1
Tpsa:
111.9
Logp:
7.2924
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₁₆N₂
Molecular Weight: 404.46
Synonyms: 1,6-di(4-cyanophenyl)pyrene
SMILES: N#CC1=CC=C(C2=C(C3=C45)C=CC5=CC=C(C6=CC=C(C=C6)C#N)C4=CC=C3C=C2)C=C1
Tpsa: 47.58
Logp: 7.66136
H Acceptors: 2
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:
C₃₀H₁₆N₂
Molecular Weight:
404.46
Synonyms:
1,6-di(4-cyanophenyl)pyrene
SMILES:
N#CC1=CC=C(C2=C(C3=C45)C=CC5=CC=C(C6=CC=C(C=C6)C#N)C4=CC=C3C=C2)C=C1
Tpsa:
47.58
Logp:
7.66136
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2