CS-0142632
1,2,4,5-Tetra(biphenylcarboxylic acid)-benzene
Manufacturer: ChemScene
CAS Number: 1643112-46-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0142632-100mg | In Stock | ₹ 1,967.88 |
| 250mg | CS-0142632-250mg | In Stock | ₹ 4,876.92 |
| 1g | CS-0142632-1g | In Stock | ₹ 19,422.12 |
CS-0142632 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,967.88
GST (18%): ₹ 354.218
Total Price: ₹ 2,322.098
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅₈H₃₈O₈
Molecular Weight
862.92
Synonyms
None
SMILES
O=C(O)C(C=C1)=CC=C1C(C=C2)=CC=C2C3=C(C4=CC=C(C5=CC=C(C(O)=O)C=C5)C=C4)C=C(C6=CC=C(C7=CC=C(C(O)=O)C=C7)C=C6)C(C8=CC=C(C9=CC=C(C(O)=O)C=C9)C=C8)=C3
Tpsa
149.2
Logp
13.8154
H Acceptors
4
H Donors
4
Rotatable Bonds
12
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1643112-46-2 | [1,1′:4′,1′′:2′′,1′′′:4′′′,1′′′′-Quinquephenyl]-4,4′′′′-dicarboxylic acid, 4′′,5′′-bis(4′-carboxy[1,1′-biphenyl]-4-yl)- | A2B Chem | ₹ 1,454.52 - ₹ 3,422.40 |
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: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₈H₃₈O₈
Molecular Weight: 862.92
Synonyms: None
SMILES: O=C(O)C(C=C1)=CC=C1C(C=C2)=CC=C2C3=C(C4=CC=C(C5=CC=C(C(O)=O)C=C5)C=C4)C=C(C6=CC=C(C7=CC=C(C(O)=O)C=C7)C=C6)C(C8=CC=C(C9=CC=C(C(O)=O)C=C9)C=C8)=C3
Tpsa: 149.2
Logp: 13.8154
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 12
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₈H₃₈O₈
Molecular Weight:
862.92
Synonyms:
None
SMILES:
O=C(O)C(C=C1)=CC=C1C(C=C2)=CC=C2C3=C(C4=CC=C(C5=CC=C(C(O)=O)C=C5)C=C4)C=C(C6=CC=C(C7=CC=C(C(O)=O)C=C7)C=C6)C(C8=CC=C(C9=CC=C(C(O)=O)C=C9)C=C8)=C3
Tpsa:
149.2
Logp:
13.8154
H Acceptors:
4
H Donors:
4
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: C₂₄H₁₄O₄
Molecular Weight: 366.37
Synonyms: None
SMILES: O=C(O)C1=CC=CC(C#CC2=CC=CC(C#CC3=CC(C(O)=O)=CC=C3)=C2)=C1
Tpsa: 74.6
Logp: 3.8826
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:
C₂₄H₁₄O₄
Molecular Weight:
366.37
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC(C#CC2=CC=CC(C#CC3=CC(C(O)=O)=CC=C3)=C2)=C1
Tpsa:
74.6
Logp:
3.8826
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: C₂₄H₁₄O₄
Molecular Weight: 366.37
Synonyms: None
SMILES: O=C(O)C1=CC=C(C#CC2=CC=CC=C2C#CC3=CC=C(C=C3)C(O)=O)C=C1
Tpsa: 74.6
Logp: 3.8826
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:
C₂₄H₁₄O₄
Molecular Weight:
366.37
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(C#CC2=CC=CC=C2C#CC3=CC=C(C=C3)C(O)=O)C=C1
Tpsa:
74.6
Logp:
3.8826
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: C₆₀H₃₀O₁₂
Molecular Weight: 942.87
Synonyms: None
SMILES: OC(C(C=C1)=CC=C1C#CC2=C(C#CC3=CC=C(C(O)=O)C=C3)C(C#CC4=CC=C(C(O)=O)C=C4)=C(C#CC5=CC=C(C(O)=O)C=C5)C(C#CC6=CC=C(C(O)=O)C=C6)=C2C#CC7=CC=C(C(O)=O)C=C7)=O
Tpsa: 223.8
Logp: 8.2746
H Acceptors: 6
H Donors: 6
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:
C₆₀H₃₀O₁₂
Molecular Weight:
942.87
Synonyms:
None
SMILES:
OC(C(C=C1)=CC=C1C#CC2=C(C#CC3=CC=C(C(O)=O)C=C3)C(C#CC4=CC=C(C(O)=O)C=C4)=C(C#CC5=CC=C(C(O)=O)C=C5)C(C#CC6=CC=C(C(O)=O)C=C6)=C2C#CC7=CC=C(C(O)=O)C=C7)=O
Tpsa:
223.8
Logp:
8.2746
H Acceptors:
6
H Donors:
6
Rotatable Bonds:
6