CS-0170710
2',5'-Dimethyl-[1,1':4',1''-terphenyl]-3,3'',5,5''-tetracarboxylicacid
Manufacturer: ChemScene
CAS Number: 1119195-98-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0170710-100mg | In Stock | ₹ 9,154.92 |
| 250mg | CS-0170710-250mg | In Stock | ₹ 15,144.12 |
| 1g | CS-0170710-1g | In Stock | ₹ 40,298.76 |
CS-0170710 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,154.92
GST (18%): ₹ 1,647.886
Total Price: ₹ 10,802.806
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₁₈O₈
Molecular Weight
434.39
Synonyms
4'-(3,5-dicarboxyphenyl)-2',5'-dimethyl-[1,1'-biphenyl]-3,5-dicarboxylic acid
SMILES
O=C(O)C=1C=C(C=C(C1)C=2C=C(C(=CC2C)C=3C=C(C=C(C3)C(=O)O)C(=O)O)C)C(=O)O
Tpsa
149.2
Logp
4.43024
H Acceptors
4
H Donors
4
Rotatable Bonds
6
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₁₈O₈
Molecular Weight: 434.39
Synonyms: 4'-(3,5-dicarboxyphenyl)-2',5'-dimethyl-[1,1'-biphenyl]-3,5-dicarboxylic acid
SMILES: O=C(O)C=1C=C(C=C(C1)C=2C=C(C(=CC2C)C=3C=C(C=C(C3)C(=O)O)C(=O)O)C)C(=O)O
Tpsa: 149.2
Logp: 4.43024
H Acceptors: 4
H Donors: 4
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:
C₂₄H₁₈O₈
Molecular Weight:
434.39
Synonyms:
4'-(3,5-dicarboxyphenyl)-2',5'-dimethyl-[1,1'-biphenyl]-3,5-dicarboxylic acid
SMILES:
O=C(O)C=1C=C(C=C(C1)C=2C=C(C(=CC2C)C=3C=C(C=C(C3)C(=O)O)C(=O)O)C)C(=O)O
Tpsa:
149.2
Logp:
4.43024
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:
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