CS-0565231
5',5''''-(1,4-Phenylenebis(ethyne-2,1-diyl))bis(([1,1':3',1''-terphenyl]-4,4''-dicarboxylic acid))
Manufacturer: ChemScene
CAS Number: 2476800-63-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0565231-100mg | In Stock | ₹ 4,278.00 |
| 250mg | CS-0565231-250mg | In Stock | ₹ 7,187.04 |
| 1g | CS-0565231-1g | In Stock | ₹ 19,422.12 |
CS-0565231 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,278.00
GST (18%): ₹ 770.04
Total Price: ₹ 5,048.04
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅₀H₃₀O₈
Molecular Weight
758.77
Synonyms
INDEX NAME NOT YET ASSIGNED
SMILES
O=C(C1=CC=C(C2=CC(C#CC3=CC=C(C=C3)C#CC4=CC(C5=CC=C(C(O)=O)C=C5)=CC(C6=CC=C(C(O)=O)C=C6)=C4)=CC(C7=CC=C(C(O)=O)C=C7)=C2)C=C1)O
Tpsa
149.2
Logp
9.947
H Acceptors
4
H Donors
4
Rotatable Bonds
8
Related Products
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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₀H₃₀O₈
Molecular Weight: 758.77
Synonyms: INDEX NAME NOT YET ASSIGNED
SMILES: O=C(C1=CC=C(C2=CC(C#CC3=CC=C(C=C3)C#CC4=CC(C5=CC=C(C(O)=O)C=C5)=CC(C6=CC=C(C(O)=O)C=C6)=C4)=CC(C7=CC=C(C(O)=O)C=C7)=C2)C=C1)O
Tpsa: 149.2
Logp: 9.947
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₀H₃₀O₈
Molecular Weight:
758.77
Synonyms:
INDEX NAME NOT YET ASSIGNED
SMILES:
O=C(C1=CC=C(C2=CC(C#CC3=CC=C(C=C3)C#CC4=CC(C5=CC=C(C(O)=O)C=C5)=CC(C6=CC=C(C(O)=O)C=C6)=C4)=CC(C7=CC=C(C(O)=O)C=C7)=C2)C=C1)O
Tpsa:
149.2
Logp:
9.947
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: C₁₉H₁₈O₆
Molecular Weight: 342.34
Synonyms: None
SMILES: O=CC1=CC(C2=CC(C(O)=O)=CC(C(O)=O)=C2)=CC(C(C)(C)C)=C1O
Tpsa: 111.9
Logp: 3.5656
H Acceptors: 4
H Donors: 3
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:
C₁₉H₁₈O₆
Molecular Weight:
342.34
Synonyms:
None
SMILES:
O=CC1=CC(C2=CC(C(O)=O)=CC(C(O)=O)=C2)=CC(C(C)(C)C)=C1O
Tpsa:
111.9
Logp:
3.5656
H Acceptors:
4
H Donors:
3
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: C₁₅H₁₃NO₄
Molecular Weight: 271.27
Synonyms: None
SMILES: O=C(C1=CC(NCC2=CC=CC=C2)=CC(C(O)=O)=C1)O
Tpsa: 86.63
Logp: 2.6951
H Acceptors: 3
H Donors: 3
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:
C₁₅H₁₃NO₄
Molecular Weight:
271.27
Synonyms:
None
SMILES:
O=C(C1=CC(NCC2=CC=CC=C2)=CC(C(O)=O)=C1)O
Tpsa:
86.63
Logp:
2.6951
H Acceptors:
3
H Donors:
3
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: C₅₄H₃₂O₈
Molecular Weight: 808.83
Synonyms: INDEX NAME NOT YET ASSIGNED
SMILES: O=C(C1=CC=C(C2=CC=C3C(C4=C(C5=C3C6=C(C=C(C7=CC=C(C(O)=O)C=C7)C=C6)C8=C5C=CC(C9=CC=C(C(O)=O)C=C9)=C8)C=CC(C%10=CC=C(C(O)=O)C=C%10)=C4)=C2)C=C1)O
Tpsa: 149.2
Logp: 12.9134
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:
C₅₄H₃₂O₈
Molecular Weight:
808.83
Synonyms:
INDEX NAME NOT YET ASSIGNED
SMILES:
O=C(C1=CC=C(C2=CC=C3C(C4=C(C5=C3C6=C(C=C(C7=CC=C(C(O)=O)C=C7)C=C6)C8=C5C=CC(C9=CC=C(C(O)=O)C=C9)=C8)C=CC(C%10=CC=C(C(O)=O)C=C%10)=C4)=C2)C=C1)O
Tpsa:
149.2
Logp:
12.9134
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
8