CS-0170711
2',5'-Difluoro-[1,1':4',1''-terphenyl]-3,3'',5,5''-tetracarboxylicacid
Manufacturer: ChemScene
CAS Number: 1119195-97-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0170711-100mg | In Stock | ₹ 7,443.72 |
| 250mg | CS-0170711-250mg | In Stock | ₹ 13,604.04 |
| 1g | CS-0170711-1g | In Stock | ₹ 36,448.56 |
| 5g | CS-0170711-5g | In Stock | ₹ 73,581.60 |
| 10g | CS-0170711-10g | In Stock | ₹ 1,25,088.72 |
CS-0170711 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,443.72
GST (18%): ₹ 1,339.87
Total Price: ₹ 8,783.59
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₁₂F₂O₈
Molecular Weight
442.32
Synonyms
None
SMILES
O=C(O)C=1C=C(C=C(C1)C=2C=C(F)C(=CC2F)C=3C=C(C=C(C3)C(=O)O)C(=O)O)C(=O)O
Tpsa
149.2
Logp
4.0916
H Acceptors
4
H Donors
4
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 25-Difluoro-[1141-terphenyl]-3355-tetracarboxylicacid / 100mg / 712794144 / CS-0170711 / 0.000 / 1119195-97-9 / [null] / 442.327 / C22H12F2O8 | eMolecules | ₹ 13,098.38 | |
 | 1119195-97-9 | 2',5'-Difluoro-[1,1':4',1''-terphenyl]-3,3'',5,5''-tetracarboxylic acid | A2B Chem | ₹ 5,219.16 - ₹ 40,127.64 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₁₂F₂O₈
Molecular Weight: 442.32
Synonyms: None
SMILES: O=C(O)C=1C=C(C=C(C1)C=2C=C(F)C(=CC2F)C=3C=C(C=C(C3)C(=O)O)C(=O)O)C(=O)O
Tpsa: 149.2
Logp: 4.0916
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₁₂F₂O₈
Molecular Weight:
442.32
Synonyms:
None
SMILES:
O=C(O)C=1C=C(C=C(C1)C=2C=C(F)C(=CC2F)C=3C=C(C=C(C3)C(=O)O)C(=O)O)C(=O)O
Tpsa:
149.2
Logp:
4.0916
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₈H₂₆O₈
Molecular Weight: 730.72
Synonyms: 4,4',4'',4'''-([1,1'-biphenyl]-3,3',5,5'-tetrayltetrakis(ethyne-2,1-diyl))tetrabenzoic acid
SMILES: O=C(O)C1=CC=C(C#CC=2C=C(C#CC3=CC=C(C=C3)C(=O)O)C=C(C2)C=4C=C(C#CC5=CC=C(C=C5)C(=O)O)C=C(C#CC6=CC=C(C=C6)C(=O)O)C4)C=C1
Tpsa: 149.2
Logp: 7.7456
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₈H₂₆O₈
Molecular Weight:
730.72
Synonyms:
4,4',4'',4'''-([1,1'-biphenyl]-3,3',5,5'-tetrayltetrakis(ethyne-2,1-diyl))tetrabenzoic acid
SMILES:
O=C(O)C1=CC=C(C#CC=2C=C(C#CC3=CC=C(C=C3)C(=O)O)C=C(C2)C=4C=C(C#CC5=CC=C(C=C5)C(=O)O)C=C(C#CC6=CC=C(C=C6)C(=O)O)C4)C=C1
Tpsa:
149.2
Logp:
7.7456
H Acceptors:
4
H Donors:
4
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: C₁₄H₈N₂
Molecular Weight: 204.23
Synonyms: Pyridine, 4,4'-(1,3-butadiyne-1,4-diyl)bis-
SMILES: C(C#CC=1C=CN=CC1)#CC=2C=CN=CC2
Tpsa: 25.78
Logp: 1.8798
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₈N₂
Molecular Weight:
204.23
Synonyms:
Pyridine, 4,4'-(1,3-butadiyne-1,4-diyl)bis-
SMILES:
C(C#CC=1C=CN=CC1)#CC=2C=CN=CC2
Tpsa:
25.78
Logp:
1.8798
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂N₆
Molecular Weight: 288.31
Synonyms: None
SMILES: N=1C=CC(=CC1)C=2C=C(N=C(C2)N3N=CC=C3)N4N=CC=C4
Tpsa: 61.42
Logp: 2.515
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂N₆
Molecular Weight:
288.31
Synonyms:
None
SMILES:
N=1C=CC(=CC1)C=2C=C(N=C(C2)N3N=CC=C3)N4N=CC=C4
Tpsa:
61.42
Logp:
2.515
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3