CS-0111042
5,5',5''-(Benzene-1,3,5-triyltris(ethyne-2,1-diyl))triisophthalic acid
Manufacturer: ChemScene
CAS Number: 1173285-13-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0111042-100mg | In Stock | ₹ 1,112.28 |
| 250mg | CS-0111042-250mg | In Stock | ₹ 2,737.92 |
| 1g | CS-0111042-1g | In Stock | ₹ 10,866.12 |
CS-0111042 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,112.28
GST (18%): ₹ 200.21
Total Price: ₹ 1,312.49
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₆H₁₈O₁₂
Molecular Weight
642.52
Synonyms
5,5',5''-benzene-1,3,5-triyltris(1-ethynyl-2-isophthalic acid)
SMILES
O=C(C1=CC(C#CC2=CC(C#CC3=CC(C(O)=O)=CC(C(O)=O)=C3)=CC(C#CC4=CC(C(O)=O)=CC(C(O)=O)=C4)=C2)=CC(C(O)=O)=C1)O
Tpsa
223.8
Logp
4.0752
H Acceptors
6
H Donors
6
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 555-(Benzene-135-triyltris(ethyne-21-diyl))triisophthalic acid / 100mg / 559781007 / CS-0111042 / 0.000 / 1173285-13-6 / [null] / 642.528 / C36H18O12 | eMolecules | ₹ 2,678.88 | |
 | 1173285-13-6 | 1,3,5-Tris(3,5-dicarboxyphenylethynyl)benzene | A2B Chem | ₹ 855.60 - ₹ 1,967.88 |
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: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₆H₁₈O₁₂
Molecular Weight: 642.52
Synonyms: 5,5',5''-benzene-1,3,5-triyltris(1-ethynyl-2-isophthalic acid)
SMILES: O=C(C1=CC(C#CC2=CC(C#CC3=CC(C(O)=O)=CC(C(O)=O)=C3)=CC(C#CC4=CC(C(O)=O)=CC(C(O)=O)=C4)=C2)=CC(C(O)=O)=C1)O
Tpsa: 223.8
Logp: 4.0752
H Acceptors: 6
H Donors: 6
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₆H₁₈O₁₂
Molecular Weight:
642.52
Synonyms:
5,5',5''-benzene-1,3,5-triyltris(1-ethynyl-2-isophthalic acid)
SMILES:
O=C(C1=CC(C#CC2=CC(C#CC3=CC(C(O)=O)=CC(C(O)=O)=C3)=CC(C#CC4=CC(C(O)=O)=CC(C(O)=O)=C4)=C2)=CC(C(O)=O)=C1)O
Tpsa:
223.8
Logp:
4.0752
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: C₂₅H₁₈O₁₂Si
Molecular Weight: 538.49
Synonyms: None
SMILES: C[Si](C1=CC(C(O)=O)=CC(C(O)=O)=C1)(C2=CC(C(O)=O)=CC(C(O)=O)=C2)C3=CC(C(O)=O)=CC(C(O)=O)=C3
Tpsa: 223.8
Logp: 0.9758
H Acceptors: 6
H Donors: 6
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₁₈O₁₂Si
Molecular Weight:
538.49
Synonyms:
None
SMILES:
C[Si](C1=CC(C(O)=O)=CC(C(O)=O)=C1)(C2=CC(C(O)=O)=CC(C(O)=O)=C2)C3=CC(C(O)=O)=CC(C(O)=O)=C3
Tpsa:
223.8
Logp:
0.9758
H Acceptors:
6
H Donors:
6
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₈H₂₆O₁₆
Molecular Weight: 858.71
Synonyms: 1,3-Benzenedicarboxylic acid,5,5',5'',5'''-(1,3,6,8-pyrenetetrayl)tetrakis-
SMILES: O=C(C1=CC(C2=C(C=C3)C4=C5C3=C(C=C(C5=CC=C4C(C6=CC(C(O)=O)=CC(C(O)=O)=C6)=C2)C7=CC(C(O)=O)=CC(C(O)=O)=C7)C8=CC(C(O)=O)=CC(C(O)=O)=C8)=CC(C(O)=O)=C1)O
Tpsa: 298.4
Logp: 8.8376
H Acceptors: 8
H Donors: 8
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:
C₄₈H₂₆O₁₆
Molecular Weight:
858.71
Synonyms:
1,3-Benzenedicarboxylic acid,5,5',5'',5'''-(1,3,6,8-pyrenetetrayl)tetrakis-
SMILES:
O=C(C1=CC(C2=C(C=C3)C4=C5C3=C(C=C(C5=CC=C4C(C6=CC(C(O)=O)=CC(C(O)=O)=C6)=C2)C7=CC(C(O)=O)=CC(C(O)=O)=C7)C8=CC(C(O)=O)=CC(C(O)=O)=C8)=CC(C(O)=O)=C1)O
Tpsa:
298.4
Logp:
8.8376
H Acceptors:
8
H Donors:
8
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: C₃₂H₂₀O₁₆Si
Molecular Weight: 688.58
Synonyms: None
SMILES: O=C(C1=CC([Si](C2=CC(C(O)=O)=CC(C(O)=O)=C2)(C3=CC(C(O)=O)=CC(C(O)=O)=C3)C4=CC(C(O)=O)=CC(C(O)=O)=C4)=CC(C(O)=O)=C1)O
Tpsa: 298.4
Logp: 0.6496
H Acceptors: 8
H Donors: 8
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:
C₃₂H₂₀O₁₆Si
Molecular Weight:
688.58
Synonyms:
None
SMILES:
O=C(C1=CC([Si](C2=CC(C(O)=O)=CC(C(O)=O)=C2)(C3=CC(C(O)=O)=CC(C(O)=O)=C3)C4=CC(C(O)=O)=CC(C(O)=O)=C4)=CC(C(O)=O)=C1)O
Tpsa:
298.4
Logp:
0.6496
H Acceptors:
8
H Donors:
8
Rotatable Bonds:
12