CS-0111040
5,5',5''-((1,3,5-Triazine-2,4,6-triyl)tris(azanediyl))triisophthalic acid
Manufacturer: ChemScene
CAS Number: 776242-98-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0111040-1g | In Stock | ₹ 6,417.00 |
| 5g | CS-0111040-5g | In Stock | ₹ 24,042.36 |
CS-0111040 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₇H₁₈N₆O₁₂
Molecular Weight
618.46
Synonyms
None
SMILES
O=C(C1=CC(NC2=NC(NC3=CC(C(O)=O)=CC(C(O)=O)=C3)=NC(NC4=CC(C(O)=O)=CC(C(O)=O)=C4)=N2)=CC(C(O)=O)=C1)O
Tpsa
298.56
Logp
3.2916
H Acceptors
12
H Donors
9
Rotatable Bonds
12
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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: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₁₈N₆O₁₂
Molecular Weight: 618.46
Synonyms: None
SMILES: O=C(C1=CC(NC2=NC(NC3=CC(C(O)=O)=CC(C(O)=O)=C3)=NC(NC4=CC(C(O)=O)=CC(C(O)=O)=C4)=N2)=CC(C(O)=O)=C1)O
Tpsa: 298.56
Logp: 3.2916
H Acceptors: 12
H Donors: 9
Rotatable Bonds: 12
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₁₈N₆O₁₂
Molecular Weight:
618.46
Synonyms:
None
SMILES:
O=C(C1=CC(NC2=NC(NC3=CC(C(O)=O)=CC(C(O)=O)=C3)=NC(NC4=CC(C(O)=O)=CC(C(O)=O)=C4)=N2)=CC(C(O)=O)=C1)O
Tpsa:
298.56
Logp:
3.2916
H Acceptors:
12
H Donors:
9
Rotatable Bonds:
12
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