CS-0170240
3,3''-Dihydroxy-[1,1':4',1''-terphenyl]-4,4''-dicarboxylic acid
Manufacturer: ChemScene
CAS Number: 2243651-18-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0170240-100mg | In Stock | ₹ 5,989.20 |
| 250mg | CS-0170240-250mg | In Stock | ₹ 9,753.84 |
| 1g | CS-0170240-1g | In Stock | ₹ 24,897.96 |
| 5g | CS-0170240-5g | In Stock | ₹ 86,073.36 |
CS-0170240 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,989.20
GST (18%): ₹ 1,078.056
Total Price: ₹ 7,067.256
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₁₄O₆
Molecular Weight
350.32
Synonyms
None
SMILES
O=C(C1=CC=C(C2=CC=C(C3=CC=C(C(O)=O)C(O)=C3)C=C2)C=C1O)O
Tpsa
115.06
Logp
3.8282
H Acceptors
4
H Donors
4
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 33-Dihydroxy-[1141-terphenyl]-44-dicarboxylic acid / 1g / 714083251 / A1494891 / / 2243651-18-3 / [null] / 350.326 / C20H14O6 | eMolecules | ₹ 36,019.90 |
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
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₄O₆
Molecular Weight: 350.32
Synonyms: None
SMILES: O=C(C1=CC=C(C2=CC=C(C3=CC=C(C(O)=O)C(O)=C3)C=C2)C=C1O)O
Tpsa: 115.06
Logp: 3.8282
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₄O₆
Molecular Weight:
350.32
Synonyms:
None
SMILES:
O=C(C1=CC=C(C2=CC=C(C3=CC=C(C(O)=O)C(O)=C3)C=C2)C=C1O)O
Tpsa:
115.06
Logp:
3.8282
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: C₂₄H₁₀F₁₂O₂
Molecular Weight: 558.32
Synonyms: None
SMILES: O=CC1=C(C2=CC(C(F)(F)F)=CC(C(F)(F)F)=C2)C=C(C=O)C(C3=CC(C(F)(F)F)=CC(C(F)(F)F)=C3)=C1
Tpsa: 34.14
Logp: 8.7208
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:
C₂₄H₁₀F₁₂O₂
Molecular Weight:
558.32
Synonyms:
None
SMILES:
O=CC1=C(C2=CC(C(F)(F)F)=CC(C(F)(F)F)=C2)C=C(C=O)C(C3=CC(C(F)(F)F)=CC(C(F)(F)F)=C3)=C1
Tpsa:
34.14
Logp:
8.7208
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: C₄₀H₂₂N₄
Molecular Weight: 558.63
Synonyms: 3,5,3',6'-TETRAKIS(PYRIDYLETHYNYL)BIPHENYL
SMILES: C1(C2=CC(C#CC3=CC=NC=C3)=CC(C#CC4=CC=NC=C4)=C2)=CC(C#CC5=CC=NC=C5)=CC(C#CC6=CC=NC=C6)=C1
Tpsa: 51.56
Logp: 6.5328
H Acceptors: 4
H Donors: 0
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:
C₄₀H₂₂N₄
Molecular Weight:
558.63
Synonyms:
3,5,3',6'-TETRAKIS(PYRIDYLETHYNYL)BIPHENYL
SMILES:
C1(C2=CC(C#CC3=CC=NC=C3)=CC(C#CC4=CC=NC=C4)=C2)=CC(C#CC5=CC=NC=C5)=CC(C#CC6=CC=NC=C6)=C1
Tpsa:
51.56
Logp:
6.5328
H Acceptors:
4
H Donors:
0
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: C₃₈H₃₈N₄
Molecular Weight: 550.74
Synonyms: Pyridine, 4,4',4'',4'''-(2,2',4,4',6,6'-hexamethyl[1,1'-biphenyl]-3,3',5,5'-tetrayl)tetrakis- (9CI)
SMILES: CC1(C2=CC=NC=C2)=CC(C)(C3=CC=NC=C3)=CC(C)=C1C4=C(C)C=C(C)(C5=CC=NC=C5)C=C4(C6=CC=NC=C6)C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₈H₃₈N₄
Molecular Weight:
550.74
Synonyms:
Pyridine, 4,4',4'',4'''-(2,2',4,4',6,6'-hexamethyl[1,1'-biphenyl]-3,3',5,5'-tetrayl)tetrakis- (9CI)
SMILES:
CC1(C2=CC=NC=C2)=CC(C)(C3=CC=NC=C3)=CC(C)=C1C4=C(C)C=C(C)(C5=CC=NC=C5)C=C4(C6=CC=NC=C6)C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A