CS-0565243
4,4',4'',4'''-(Pyrene-1,3,6,8-tetrayl)tetrakis(2-fluorobenzoic acid)
Manufacturer: ChemScene
CAS Number: 2682204-04-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0565243-100mg | In Stock | ₹ 4,620.24 |
| 250mg | CS-0565243-250mg | In Stock | ₹ 7,272.60 |
| 1g | CS-0565243-1g | In Stock | ₹ 18,823.20 |
CS-0565243 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,620.24
GST (18%): ₹ 831.643
Total Price: ₹ 5,451.883
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄₄H₂₂F₄O₈
Molecular Weight
754.63
Synonyms
INDEX NAME NOT YET ASSIGNED
SMILES
O=C(C1=CC=C(C2=C(C3=C45)C=CC4=C(C6=CC(F)=C(C(O)=O)C=C6)C=C(C7=CC(F)=C(C(O)=O)C=C7)C5=CC=C3C(C8=CC=C(C(F)=C8)C(O)=O)=C2)C=C1F)O
Tpsa
149.2
Logp
10.6012
H Acceptors
4
H Donors
4
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2682204-04-0 | 4,4',4'',4'''-(Pyrene-1,3,6,8-tetrayl)tetrakis(2-fluorobenzoic acid) | A2B Chem | ₹ 4,876.92 - ₹ 20,619.96 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₄₄H₂₂F₄O₈
Molecular Weight: 754.63
Synonyms: INDEX NAME NOT YET ASSIGNED
SMILES: O=C(C1=CC=C(C2=C(C3=C45)C=CC4=C(C6=CC(F)=C(C(O)=O)C=C6)C=C(C7=CC(F)=C(C(O)=O)C=C7)C5=CC=C3C(C8=CC=C(C(F)=C8)C(O)=O)=C2)C=C1F)O
Tpsa: 149.2
Logp: 10.6012
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:
C₄₄H₂₂F₄O₈
Molecular Weight:
754.63
Synonyms:
INDEX NAME NOT YET ASSIGNED
SMILES:
O=C(C1=CC=C(C2=C(C3=C45)C=CC4=C(C6=CC(F)=C(C(O)=O)C=C6)C=C(C7=CC(F)=C(C(O)=O)C=C7)C5=CC=C3C(C8=CC=C(C(F)=C8)C(O)=O)=C2)C=C1F)O
Tpsa:
149.2
Logp:
10.6012
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: C₂₀H₁₄O₈S₂
Molecular Weight: 446.45
Synonyms: Benzoic acid, 4,4'-[1,4-phenylenebis(sulfonyl)]bis- (9CI)
SMILES: O=C(C1=CC=C(S(=O)(C2=CC=C(S(=O)(C3=CC=C(C(O)=O)C=C3)=O)C=C2)=O)C=C1)O
Tpsa: 142.88
Logp: 2.7486
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₄O₈S₂
Molecular Weight:
446.45
Synonyms:
Benzoic acid, 4,4'-[1,4-phenylenebis(sulfonyl)]bis- (9CI)
SMILES:
O=C(C1=CC=C(S(=O)(C2=CC=C(S(=O)(C3=CC=C(C(O)=O)C=C3)=O)C=C2)=O)C=C1)O
Tpsa:
142.88
Logp:
2.7486
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₁₄O₈
Molecular Weight: 454.38
Synonyms: None
SMILES: O=C(C1=CC(C#CC2=CC=C(C=C2)C#CC3=CC(C(O)=O)=CC(C(O)=O)=C3)=CC(C(O)=O)=C1)O
Tpsa: 149.2
Logp: 3.279
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₁₄O₈
Molecular Weight:
454.38
Synonyms:
None
SMILES:
O=C(C1=CC(C#CC2=CC=C(C=C2)C#CC3=CC(C(O)=O)=CC(C(O)=O)=C3)=CC(C(O)=O)=C1)O
Tpsa:
149.2
Logp:
3.279
H Acceptors:
4
H Donors:
4
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: C₈H₄F₂O₄
Molecular Weight: 202.11
Synonyms: None
SMILES: O=C(C1=CC=C(C(F)=C1F)C(O)=O)O
Tpsa: 74.6
Logp: 1.3612
H Acceptors: 2
H Donors: 2
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:
C₈H₄F₂O₄
Molecular Weight:
202.11
Synonyms:
None
SMILES:
O=C(C1=CC=C(C(F)=C1F)C(O)=O)O
Tpsa:
74.6
Logp:
1.3612
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2