CS-0110046
4',4''',4'''''-(1,3,5-Triazine-2,4,6-triyl)tris(([1,1'-biphenyl]-4-carboxylic acid))
Manufacturer: ChemScene
CAS Number: 1331756-62-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0110046-100mg | In Stock | ₹ 1,691.00 |
| 250mg | CS-0110046-250mg | In Stock | ₹ 3,560.00 |
| 1g | CS-0110046-1g | In Stock | ₹ 9,434.00 |
| 5g | CS-0110046-5g | In Stock | ₹ 32,930.00 |
CS-0110046 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,691.00
GST (18%): ₹ 304.38
Total Price: ₹ 1,995.38
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄₂H₂₇N₃O₆
Molecular Weight
669.68
Synonyms
None
SMILES
O=C(C1=CC=C(C2=CC=C(C3=NC(C4=CC=C(C5=CC=C(C(O)=O)C=C5)C=C4)=NC(C6=CC=C(C7=CC=C(C(O)=O)C=C7)C=C6)=N3)C=C2)C=C1)O
Tpsa
150.57
Logp
8.9682
H Acceptors
6
H Donors
3
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 444-(135-Triazine-246-triyl)tris(([11-biphenyl]-4-carboxylic acid)) / 100mg / 586455446 / A454941 / / 1331756-62-7 / [null] / 669.693 / C42H27N3O6 | eMolecules | ₹ 3,333.94 | |
 | 1331756-62-7 | 4-[4-[4,6-Bis[4-(4-carboxyphenyl)phenyl]-1,3,5-triazin-2-yl]phenyl]benzoic acid | A2B Chem | ₹ 1,246.00 - ₹ 32,930.00 |
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: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₂H₂₇N₃O₆
Molecular Weight: 669.68
Synonyms: None
SMILES: O=C(C1=CC=C(C2=CC=C(C3=NC(C4=CC=C(C5=CC=C(C(O)=O)C=C5)C=C4)=NC(C6=CC=C(C7=CC=C(C(O)=O)C=C7)C=C6)=N3)C=C2)C=C1)O
Tpsa: 150.57
Logp: 8.9682
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 9
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₂H₂₇N₃O₆
Molecular Weight:
669.68
Synonyms:
None
SMILES:
O=C(C1=CC=C(C2=CC=C(C3=NC(C4=CC=C(C5=CC=C(C(O)=O)C=C5)C=C4)=NC(C6=CC=C(C7=CC=C(C(O)=O)C=C7)C=C6)=N3)C=C2)C=C1)O
Tpsa:
150.57
Logp:
8.9682
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
9
Purity: 98%
MDL No: MFCD31700772
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₉H₂₇NO₆
Molecular Weight: 605.63
Synonyms: None
SMILES: O=C(C1=CC=C(C2=CC=C(N(C3=CC=C(C4=CC=C(C(O)=O)C=C4)C=C3)C5=CC=C(C6=CC=C(C(O)=O)C=C6)C=C5)C=C2)C=C1)O
Tpsa: 115.14
Logp: 9.252
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD31700772
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₉H₂₇NO₆
Molecular Weight:
605.63
Synonyms:
None
SMILES:
O=C(C1=CC=C(C2=CC=C(N(C3=CC=C(C4=CC=C(C(O)=O)C=C4)C=C3)C5=CC=C(C6=CC=C(C(O)=O)C=C6)C=C5)C=C2)C=C1)O
Tpsa:
115.14
Logp:
9.252
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
9
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₃H₁₈O₆
Molecular Weight: 510.49
Synonyms: 4-[2-[3,5-bis[2-(4-carboxyphenyl)ethynyl]phenyl]ethynyl]benzoic Acid
SMILES: O=C(O)C1=CC=C(C#CC2=CC(C#CC3=CC=C(C=C3)C(O)=O)=CC(C#CC4=CC=C(C=C4)C(O)=O)=C2)C=C1
Tpsa: 111.9
Logp: 4.9806
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₁₈O₆
Molecular Weight:
510.49
Synonyms:
4-[2-[3,5-bis[2-(4-carboxyphenyl)ethynyl]phenyl]ethynyl]benzoic Acid
SMILES:
O=C(O)C1=CC=C(C#CC2=CC(C#CC3=CC=C(C=C3)C(O)=O)=CC(C#CC4=CC=C(C=C4)C(O)=O)=C2)C=C1
Tpsa:
111.9
Logp:
4.9806
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₃H₃₀O₉
Molecular Weight: 570.59
Synonyms: 4,4',4''-[(2,4,6-Trimethylbenzene-1,3,5-triyl)tris(methyleneoxy)]tribenzoic acid
SMILES: CC1=C(COC2=CC=C(C=C2)C(O)=O)C(C)=C(COC3=CC=C(C=C3)C(O)=O)C(C)=C1COC4=CC=C(C=C4)C(O)=O
Tpsa: 139.59
Logp: 6.44346
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 12
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₃₀O₉
Molecular Weight:
570.59
Synonyms:
4,4',4''-[(2,4,6-Trimethylbenzene-1,3,5-triyl)tris(methyleneoxy)]tribenzoic acid
SMILES:
CC1=C(COC2=CC=C(C=C2)C(O)=O)C(C)=C(COC3=CC=C(C=C3)C(O)=O)C(C)=C1COC4=CC=C(C=C4)C(O)=O
Tpsa:
139.59
Logp:
6.44346
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
12