CS-0110223
[1,1':3',1''-Terphenyl]-4,4''-dicarboxylic acid
Manufacturer: ChemScene
CAS Number: 13215-72-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0110223-250mg | In Stock | ₹ 2,314.00 |
| 1g | CS-0110223-1g | In Stock | ₹ 9,167.00 |
| 5g | CS-0110223-5g | In Stock | ₹ 39,338.00 |
CS-0110223 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,314.00
GST (18%): ₹ 416.52
Total Price: ₹ 2,730.52
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₁₄O₄
Molecular Weight
318.32
Synonyms
4-[3-(4-carboxyphenyl)phenyl]benzoic acid
SMILES
O=C(O)C1=CC=C(C=C1)C2=CC(C3=CC=C(C=C3)C(O)=O)=CC=C2
Tpsa
74.6
Logp
4.417
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 13215-72-0 | [1,1':3',1''-Terphenyl]-4,4''-dicarboxylic acid | A2B Chem | ₹ 1,691.00 - ₹ 6,497.00 |
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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₄O₄
Molecular Weight: 318.32
Synonyms: 4-[3-(4-carboxyphenyl)phenyl]benzoic acid
SMILES: O=C(O)C1=CC=C(C=C1)C2=CC(C3=CC=C(C=C3)C(O)=O)=CC=C2
Tpsa: 74.6
Logp: 4.417
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₄O₄
Molecular Weight:
318.32
Synonyms:
4-[3-(4-carboxyphenyl)phenyl]benzoic acid
SMILES:
O=C(O)C1=CC=C(C=C1)C2=CC(C3=CC=C(C=C3)C(O)=O)=CC=C2
Tpsa:
74.6
Logp:
4.417
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₁₈O₈
Molecular Weight: 482.44
Synonyms: quarterphenyl-3,3''',5,5'''-tetracarboxylic acid
SMILES: O=C(O)C1=CC(C(O)=O)=CC(C2=CC=C(C=C2)C3=CC=C(C=C3)C4=CC(C(O)=O)=CC(C(O)=O)=C4)=C1
Tpsa: 149.2
Logp: 5.4804
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₁₈O₈
Molecular Weight:
482.44
Synonyms:
quarterphenyl-3,3''',5,5'''-tetracarboxylic acid
SMILES:
O=C(O)C1=CC(C(O)=O)=CC(C2=CC=C(C=C2)C3=CC=C(C=C3)C4=CC(C(O)=O)=CC(C(O)=O)=C4)=C1
Tpsa:
149.2
Logp:
5.4804
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₂₉F₂NO₉
Molecular Weight: 585.55
Synonyms: SCH 488128; Ezetimibe hydroxy β-D-Glucuronide
SMILES: O[C@H]([C@H]([C@@H]([C@@H](C(O)=O)O1)O)O)[C@@H]1O[C@H](C2=CC=C(F)C=C2)CC[C@@H]3[C@@H](C4=CC=C(O)C=C4)N(C5=CC=C(F)C=C5)C3=O
Tpsa: 156.99
Logp: 2.8048
H Acceptors: 8
H Donors: 5
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₂₉F₂NO₉
Molecular Weight:
585.55
Synonyms:
SCH 488128; Ezetimibe hydroxy β-D-Glucuronide
SMILES:
O[C@H]([C@H]([C@@H]([C@@H](C(O)=O)O1)O)O)[C@@H]1O[C@H](C2=CC=C(F)C=C2)CC[C@@H]3[C@@H](C4=CC=C(O)C=C4)N(C5=CC=C(F)C=C5)C3=O
Tpsa:
156.99
Logp:
2.8048
H Acceptors:
8
H Donors:
5
Rotatable Bonds:
9
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₁₄O₁₂
Molecular Weight: 494.36
Synonyms: 3,2',3'',5,5',5''-terphenylhexacarboxylic acid
SMILES: O=C(O)C1=CC(C(O)=O)=CC(C2=C(C=C(C(C(O)=O)=C2)C3=CC(C(O)=O)=CC(C(O)=O)=C3)C(O)=O)=C1
Tpsa: 223.8
Logp: 3.2098
H Acceptors: 6
H Donors: 6
Rotatable Bonds: 8
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₁₄O₁₂
Molecular Weight:
494.36
Synonyms:
3,2',3'',5,5',5''-terphenylhexacarboxylic acid
SMILES:
O=C(O)C1=CC(C(O)=O)=CC(C2=C(C=C(C(C(O)=O)=C2)C3=CC(C(O)=O)=CC(C(O)=O)=C3)C(O)=O)=C1
Tpsa:
223.8
Logp:
3.2098
H Acceptors:
6
H Donors:
6
Rotatable Bonds:
8