CS-0111046
5,5',5'',5'''-(Pyrene-1,3,6,8-tetrayl)tetraisophthalic acid
Manufacturer: ChemScene
CAS Number: 1569900-72-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0111046-100mg | In Stock | ₹ 3,850.20 |
| 250mg | CS-0111046-250mg | In Stock | ₹ 6,331.44 |
| 1g | CS-0111046-1g | In Stock | ₹ 19,507.68 |
CS-0111046 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,850.20
GST (18%): ₹ 693.036
Total Price: ₹ 4,543.236
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1569900-72-6 | 5,5',5'',5'''-(Pyrene-1,3,6,8-tetrayl)tetraisophthalic acid | A2B Chem | ₹ 3,850.20 - ₹ 18,395.40 |
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: 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
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₁₄N₄
Molecular Weight: 358.39
Synonyms: 5,5'-Bi-1,10-phenanthroline
SMILES: C12=NC=CC=C1C=C(C3=CC=CN=C23)C4=CC5=CC=CN=C5C6=NC=CC=C46
Tpsa: 51.56
Logp: 5.5464
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₁₄N₄
Molecular Weight:
358.39
Synonyms:
5,5'-Bi-1,10-phenanthroline
SMILES:
C12=NC=CC=C1C=C(C3=CC=CN=C23)C4=CC5=CC=CN=C5C6=NC=CC=C46
Tpsa:
51.56
Logp:
5.5464
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD02093442
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₇BrOS₃
Molecular Weight: 355.29
Synonyms: 5-Bromo-5''-formyl-2,2':5',2''-terthiophene
SMILES: O=CC1=CC=C(S1)C2=CC=C(S2)C3=CC=C(S3)Br
Tpsa: 17.07
Logp: 5.7801
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD02093442
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₇BrOS₃
Molecular Weight:
355.29
Synonyms:
5-Bromo-5''-formyl-2,2':5',2''-terthiophene
SMILES:
O=CC1=CC=C(S1)C2=CC=C(S2)C3=CC=C(S3)Br
Tpsa:
17.07
Logp:
5.7801
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3