CS-0142618
5''-(3',5'-dicarboxy-[1,1'-biphenyl]-4-yl)-[1,1':4',1'':3'',1''':4''',1''''-quinquephenyl]-3,3'''',5,5''''-tetracarboxylic acid
Manufacturer: ChemScene
CAS Number: 1126896-14-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0142618-100mg | In Stock | ₹ 2,823.48 |
| 250mg | CS-0142618-250mg | In Stock | ₹ 6,074.76 |
| 1g | CS-0142618-1g | In Stock | ₹ 15,828.60 |
| 5g | CS-0142618-5g | In Stock | ₹ 57,581.88 |
CS-0142618 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,823.48
GST (18%): ₹ 508.226
Total Price: ₹ 3,331.706
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄₈H₃₀O₁₂
Molecular Weight
798.74
Synonyms
5-[4-[3,5-bis[4-(3,5-dicarboxyphenyl)phenyl]phenyl]phenyl]benzene-1,3-dicarboxylic acid
SMILES
OC(C1=CC(C2=CC=C(C3=CC(C(C=C4)=CC=C4C5=CC(C(O)=O)=CC(C(O)=O)=C5)=CC(C6=CC=C(C7=CC(C(O)=O)=CC(C(O)=O)=C7)C=C6)=C3)C=C2)=CC(C(O)=O)=C1)=O
Tpsa
223.8
Logp
9.8778
H Acceptors
6
H Donors
6
Rotatable Bonds
12
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1126896-14-7 | 1,3,5-Tris(3,5′-carboxy[1,1′-biphenyl]-4- | A2B Chem | ₹ 2,053.44 - ₹ 11,122.80 |
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-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₈H₃₀O₁₂
Molecular Weight: 798.74
Synonyms: 5-[4-[3,5-bis[4-(3,5-dicarboxyphenyl)phenyl]phenyl]phenyl]benzene-1,3-dicarboxylic acid
SMILES: OC(C1=CC(C2=CC=C(C3=CC(C(C=C4)=CC=C4C5=CC(C(O)=O)=CC(C(O)=O)=C5)=CC(C6=CC=C(C7=CC(C(O)=O)=CC(C(O)=O)=C7)C=C6)=C3)C=C2)=CC(C(O)=O)=C1)=O
Tpsa: 223.8
Logp: 9.8778
H Acceptors: 6
H Donors: 6
Rotatable Bonds: 12
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₈H₃₀O₁₂
Molecular Weight:
798.74
Synonyms:
5-[4-[3,5-bis[4-(3,5-dicarboxyphenyl)phenyl]phenyl]phenyl]benzene-1,3-dicarboxylic acid
SMILES:
OC(C1=CC(C2=CC=C(C3=CC(C(C=C4)=CC=C4C5=CC(C(O)=O)=CC(C(O)=O)=C5)=CC(C6=CC=C(C7=CC(C(O)=O)=CC(C(O)=O)=C7)C=C6)=C3)C=C2)=CC(C(O)=O)=C1)=O
Tpsa:
223.8
Logp:
9.8778
H Acceptors:
6
H Donors:
6
Rotatable Bonds:
12
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₈H₃₀O₁₂
Molecular Weight: 798.74
Synonyms: Hexakis(4-carboxyphenyl)benzene
SMILES: O=C(O)C(C=C1)=CC=C1C2=C(C3=CC=C(C(O)=O)C=C3)C(C4=CC=C(C(O)=O)C=C4)=C(C5=CC=C(C(O)=O)C=C5)C(C6=CC=C(C(O)=O)C=C6)=C2C7=CC=C(C(O)=O)C=C7
Tpsa: 223.8
Logp: 9.8778
H Acceptors: 6
H Donors: 6
Rotatable Bonds: 12
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₈H₃₀O₁₂
Molecular Weight:
798.74
Synonyms:
Hexakis(4-carboxyphenyl)benzene
SMILES:
O=C(O)C(C=C1)=CC=C1C2=C(C3=CC=C(C(O)=O)C=C3)C(C4=CC=C(C(O)=O)C=C4)=C(C5=CC=C(C(O)=O)C=C5)C(C6=CC=C(C(O)=O)C=C6)=C2C7=CC=C(C(O)=O)C=C7
Tpsa:
223.8
Logp:
9.8778
H Acceptors:
6
H Donors:
6
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: C₅₄H₃₀O₂₄
Molecular Weight: 1062.80
Synonyms: None
SMILES: O=C(O)C1=CC(C(O)=O)=CC(C2=C(C3=CC(C(O)=O)=CC(C(O)=O)=C3)C(C4=CC(C(O)=O)=CC(C(O)=O)=C4)=C(C5=CC(C(O)=O)=CC(C(O)=O)=C5)C(C6=CC(C(O)=O)=CC(C(O)=O)=C6)=C2C7=CC(C(O)=O)=CC(C(O)=O)=C7)=C1
Tpsa: 447.6
Logp: 8.067
H Acceptors: 12
H Donors: 12
Rotatable Bonds: 18
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₄H₃₀O₂₄
Molecular Weight:
1062.80
Synonyms:
None
SMILES:
O=C(O)C1=CC(C(O)=O)=CC(C2=C(C3=CC(C(O)=O)=CC(C(O)=O)=C3)C(C4=CC(C(O)=O)=CC(C(O)=O)=C4)=C(C5=CC(C(O)=O)=CC(C(O)=O)=C5)C(C6=CC(C(O)=O)=CC(C(O)=O)=C6)=C2C7=CC(C(O)=O)=CC(C(O)=O)=C7)=C1
Tpsa:
447.6
Logp:
8.067
H Acceptors:
12
H Donors:
12
Rotatable Bonds:
18
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₈H₃₀O₈S₂
Molecular Weight: 798.88
Synonyms: None
SMILES: OC(C(C=C1)=CC=C1C2=CC(C3=CC=C(C4=CC=C(C5=CC(C6=CC=C(C(O)=O)C=C6)=CC(C7=CC=C(C(O)=O)C=C7)=C5)S4)S3)=CC(C8=CC=C(C(O)=O)C=C8)=C2)=O
Tpsa: 149.2
Logp: 12.2714
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 11
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₈H₃₀O₈S₂
Molecular Weight:
798.88
Synonyms:
None
SMILES:
OC(C(C=C1)=CC=C1C2=CC(C3=CC=C(C4=CC=C(C5=CC(C6=CC=C(C(O)=O)C=C6)=CC(C7=CC=C(C(O)=O)C=C7)=C5)S4)S3)=CC(C8=CC=C(C(O)=O)C=C8)=C2)=O
Tpsa:
149.2
Logp:
12.2714
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
11