CS-0142613
4',4'''-(Pyridine-3,5-diyl)bis(([1,1'-biphenyl]-3,5-dicarboxylic acid))
Manufacturer: ChemScene
CAS Number: 2602573-59-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0142613-100mg | In Stock | ₹ 4,021.32 |
| 250mg | CS-0142613-250mg | In Stock | ₹ 5,989.20 |
| 1g | CS-0142613-1g | In Stock | ₹ 18,395.40 |
| 5g | CS-0142613-5g | In Stock | ₹ 64,426.68 |
CS-0142613 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,021.32
GST (18%): ₹ 723.838
Total Price: ₹ 4,745.158
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₃H₂₁NO₈
Molecular Weight
559.52
Synonyms
INDEX NAME NOT YET ASSIGNED
SMILES
OC(C1=CC(C(O)=O)=CC(C(C=C2)=CC=C2C3=CN=CC(C4=CC=C(C5=CC(C(O)=O)=CC(C(O)=O)=C5)C=C4)=C3)=C1)=O
Tpsa
162.09
Logp
6.5424
H Acceptors
5
H Donors
4
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 44-(Pyridine-35-diyl)bis(([11-biphenyl]-35-dicarboxylic acid)) / 100mg / 633661227 / A1489835 / / 2602573-59-9 / [null] / 559.530 / C33H21NO8 | eMolecules | ₹ 5,919.04 | |
 | 2602573-59-9 | 4',4'''-(Pyridine-3,5-diyl)bis(([1,1'-biphenyl]-3,5-dicarboxylic acid)) | A2B Chem | ₹ 4,449.12 - ₹ 70,843.68 |
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: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₃H₂₁NO₈
Molecular Weight: 559.52
Synonyms: INDEX NAME NOT YET ASSIGNED
SMILES: OC(C1=CC(C(O)=O)=CC(C(C=C2)=CC=C2C3=CN=CC(C4=CC=C(C5=CC(C(O)=O)=CC(C(O)=O)=C5)C=C4)=C3)=C1)=O
Tpsa: 162.09
Logp: 6.5424
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 8
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₂₁NO₈
Molecular Weight:
559.52
Synonyms:
INDEX NAME NOT YET ASSIGNED
SMILES:
OC(C1=CC(C(O)=O)=CC(C(C=C2)=CC=C2C3=CN=CC(C4=CC=C(C5=CC(C(O)=O)=CC(C(O)=O)=C5)C=C4)=C3)=C1)=O
Tpsa:
162.09
Logp:
6.5424
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
8
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