CS-0565193
5',5''-Bis(3,5-dicarboxyphenyl)-[1,1':3',1'':3'',1'''-quaterphenyl]-3,3''',5,5'''-tetracarboxylic acid
Manufacturer: ChemScene
CAS Number: 1569900-75-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0565193-100mg | In Stock | ₹ 24,470.16 |
| 250mg | CS-0565193-250mg | In Stock | ₹ 34,651.80 |
| 1g | CS-0565193-1g | In Stock | ₹ 69,645.84 |
CS-0565193 - 100mg
In Stock
Quantity
1
Base Price: ₹ 24,470.16
GST (18%): ₹ 4,404.629
Total Price: ₹ 28,874.789
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄₄H₂₆O₁₆
Molecular Weight
810.67
Synonyms
None
SMILES
O=C(C1=CC(C2=CC(C3=CC(C(O)=O)=CC(C(O)=O)=C3)=CC(C4=CC(C5=CC(C(O)=O)=CC(C(O)=O)=C5)=CC(C6=CC(C(O)=O)=CC(C(O)=O)=C6)=C4)=C2)=CC(C(O)=O)=C1)O
Tpsa
298.4
Logp
7.6072
H Acceptors
8
H Donors
8
Rotatable Bonds
13
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1569900-75-9 | 5',5''-Bis(3,5-dicarboxyphenyl)-[1,1':3',1'':3'',1'''-quaterphenyl]-3,3''',5,5'''-tetracarboxylic acid | A2B Chem | ₹ 26,609.16 - ₹ 76,148.40 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₄₄H₂₆O₁₆
Molecular Weight: 810.67
Synonyms: None
SMILES: O=C(C1=CC(C2=CC(C3=CC(C(O)=O)=CC(C(O)=O)=C3)=CC(C4=CC(C5=CC(C(O)=O)=CC(C(O)=O)=C5)=CC(C6=CC(C(O)=O)=CC(C(O)=O)=C6)=C4)=C2)=CC(C(O)=O)=C1)O
Tpsa: 298.4
Logp: 7.6072
H Acceptors: 8
H Donors: 8
Rotatable Bonds: 13
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₄H₂₆O₁₆
Molecular Weight:
810.67
Synonyms:
None
SMILES:
O=C(C1=CC(C2=CC(C3=CC(C(O)=O)=CC(C(O)=O)=C3)=CC(C4=CC(C5=CC(C(O)=O)=CC(C(O)=O)=C5)=CC(C6=CC(C(O)=O)=CC(C(O)=O)=C6)=C4)=C2)=CC(C(O)=O)=C1)O
Tpsa:
298.4
Logp:
7.6072
H Acceptors:
8
H Donors:
8
Rotatable Bonds:
13
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₁₈O₁₅
Molecular Weight: 618.45
Synonyms: None
SMILES: O=C(C1=CC=C(C=C1C(O)=O)OC2=CC(OC3=CC=C(C(C(O)=O)=C3)C(O)=O)=CC(OC4=CC=C(C(C(O)=O)=C4)C(O)=O)=C2)O
Tpsa: 251.49
Logp: 5.2527
H Acceptors: 9
H Donors: 6
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₁₈O₁₅
Molecular Weight:
618.45
Synonyms:
None
SMILES:
O=C(C1=CC=C(C=C1C(O)=O)OC2=CC(OC3=CC=C(C(C(O)=O)=C3)C(O)=O)=CC(OC4=CC=C(C(C(O)=O)=C4)C(O)=O)=C2)O
Tpsa:
251.49
Logp:
5.2527
H Acceptors:
9
H Donors:
6
Rotatable Bonds:
12
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₆H₂₂O₈
Molecular Weight: 582.56
Synonyms: None
SMILES: O=C(C1=CC2=CC=C(C3=CC(C4=CC5=C(C=C(C(O)=O)C=C5)C=C4)=CC(C6=CC(C(O)=O)=CC(C(O)=O)=C6)=C3)C=C2C=C1)O
Tpsa: 149.2
Logp: 7.7868
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₆H₂₂O₈
Molecular Weight:
582.56
Synonyms:
None
SMILES:
O=C(C1=CC2=CC=C(C3=CC(C4=CC5=C(C=C(C(O)=O)C=C5)C=C4)=CC(C6=CC(C(O)=O)=CC(C(O)=O)=C6)=C3)C=C2C=C1)O
Tpsa:
149.2
Logp:
7.7868
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₄O₈
Molecular Weight: 394.33
Synonyms: INDEX NAME NOT YET ASSIGNED
SMILES: O=C(C1=C(O)C=CC(C2=CC=C(C(C(O)=O)=C2)C3=CC=C(C(C(O)=O)=C3)O)=C1)O
Tpsa: 152.36
Logp: 3.5264
H Acceptors: 5
H Donors: 5
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:
C₂₁H₁₄O₈
Molecular Weight:
394.33
Synonyms:
INDEX NAME NOT YET ASSIGNED
SMILES:
O=C(C1=C(O)C=CC(C2=CC=C(C(C(O)=O)=C2)C3=CC=C(C(C(O)=O)=C3)O)=C1)O
Tpsa:
152.36
Logp:
3.5264
H Acceptors:
5
H Donors:
5
Rotatable Bonds:
5