CS-0170709
5,5'-((1,4-Phenylenebis(methylene))bis(oxy))diisophthalicacid
Manufacturer: ChemScene
CAS Number: 22937-70-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0170709-250mg | In Stock | ₹ 6,160.32 |
| 1g | CS-0170709-1g | In Stock | ₹ 16,170.84 |
CS-0170709 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,160.32
GST (18%): ₹ 1,108.858
Total Price: ₹ 7,269.178
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₁₈O₁₀
Molecular Weight
466.39
Synonyms
5,5′-phenylenebis(methylene)-1,1′-3,3′-(benzene-tetracarboxylic acid)
SMILES
O=C(O)C1=CC(OCC2=CC=C(C=C2)COC=3C=C(C=C(C3)C(=O)O)C(=O)O)=CC(=C1)C(=O)O
Tpsa
167.66
Logp
3.6374
H Acceptors
6
H Donors
4
Rotatable Bonds
10
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₁₈O₁₀
Molecular Weight: 466.39
Synonyms: 5,5′-phenylenebis(methylene)-1,1′-3,3′-(benzene-tetracarboxylic acid)
SMILES: O=C(O)C1=CC(OCC2=CC=C(C=C2)COC=3C=C(C=C(C3)C(=O)O)C(=O)O)=CC(=C1)C(=O)O
Tpsa: 167.66
Logp: 3.6374
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₁₈O₁₀
Molecular Weight:
466.39
Synonyms:
5,5′-phenylenebis(methylene)-1,1′-3,3′-(benzene-tetracarboxylic acid)
SMILES:
O=C(O)C1=CC(OCC2=CC=C(C=C2)COC=3C=C(C=C(C3)C(=O)O)C(=O)O)=CC(=C1)C(=O)O
Tpsa:
167.66
Logp:
3.6374
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
10
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