CS-0170606
[1,1':3',1''-Terphenyl]-3,3'',5,5',5''-pentacarboxylic acid
Manufacturer: ChemScene
CAS Number: 1618682-19-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0170606-100mg | In Stock | ₹ 9,839.40 |
| 250mg | CS-0170606-250mg | In Stock | ₹ 16,513.08 |
| 1g | CS-0170606-1g | In Stock | ₹ 43,464.48 |
CS-0170606 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,839.40
GST (18%): ₹ 1,771.092
Total Price: ₹ 11,610.492
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₁₄O₁₀
Molecular Weight
450.35
Synonyms
None
SMILES
O=C(C1=CC(C(O)=O)=CC(C2=CC(C3=CC(C(O)=O)=CC(C(O)=O)=C3)=CC(C(O)=O)=C2)=C1)O
Tpsa
186.5
Logp
3.5116
H Acceptors
5
H Donors
5
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1618682-19-1 | [1,1':3',1''-Terphenyl]-3,3'',5,5',5''-pentacarboxylic acid | A2B Chem | ₹ 7,529.28 - ₹ 34,737.36 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₁₄O₁₀
Molecular Weight: 450.35
Synonyms: None
SMILES: O=C(C1=CC(C(O)=O)=CC(C2=CC(C3=CC(C(O)=O)=CC(C(O)=O)=C3)=CC(C(O)=O)=C2)=C1)O
Tpsa: 186.5
Logp: 3.5116
H Acceptors: 5
H Donors: 5
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₁₄O₁₀
Molecular Weight:
450.35
Synonyms:
None
SMILES:
O=C(C1=CC(C(O)=O)=CC(C2=CC(C3=CC(C(O)=O)=CC(C(O)=O)=C3)=CC(C(O)=O)=C2)=C1)O
Tpsa:
186.5
Logp:
3.5116
H Acceptors:
5
H Donors:
5
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₆H₃₈O₈
Molecular Weight: 718.79
Synonyms: 4-[3-[3,5-Bis(4-carboxyphenyl)-2,4,6-trimethylphenyl]-5-(4-carboxyphenyl)-2,4,6-trimethylphenyl]benzoic acid
SMILES: O=C(C1=CC=C(C2=C(C)C(C3=C(C)C(C4=CC=C(C(O)=O)C=C4)=C(C)C(C5=CC=C(C(O)=O)C=C5)=C3C)=C(C)C(C6=CC=C(C(O)=O)C=C6)=C2C)C=C1)O
Tpsa: 149.2
Logp: 10.6649
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₆H₃₈O₈
Molecular Weight:
718.79
Synonyms:
4-[3-[3,5-Bis(4-carboxyphenyl)-2,4,6-trimethylphenyl]-5-(4-carboxyphenyl)-2,4,6-trimethylphenyl]benzoic acid
SMILES:
O=C(C1=CC=C(C2=C(C)C(C3=C(C)C(C4=CC=C(C(O)=O)C=C4)=C(C)C(C5=CC=C(C(O)=O)C=C5)=C3C)=C(C)C(C6=CC=C(C(O)=O)C=C6)=C2C)C=C1)O
Tpsa:
149.2
Logp:
10.6649
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₀H₂₈N₂O₈
Molecular Weight: 664.66
Synonyms: None
SMILES: O=C(C1=CC=C(C2=CC(C3=CC(C4=CC=C(C(O)=O)C=C4)=C(N)C(C5=CC=C(C(O)=O)C=C5)=C3)=CC(C6=CC=C(C(O)=O)C=C6)=C2N)C=C1)O
Tpsa: 201.24
Logp: 7.9788
H Acceptors: 6
H Donors: 6
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₀H₂₈N₂O₈
Molecular Weight:
664.66
Synonyms:
None
SMILES:
O=C(C1=CC=C(C2=CC(C3=CC(C4=CC=C(C(O)=O)C=C4)=C(N)C(C5=CC=C(C(O)=O)C=C5)=C3)=CC(C6=CC=C(C(O)=O)C=C6)=C2N)C=C1)O
Tpsa:
201.24
Logp:
7.9788
H Acceptors:
6
H Donors:
6
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₁₄O₁₀
Molecular Weight: 450.35
Synonyms: None
SMILES: O=C(C1=CC=C(C(O)=O)C(C2=CC(C3=CC(C(O)=O)=CC=C3C(O)=O)=CC(C(O)=O)=C2)=C1)O
Tpsa: 186.5
Logp: 3.5116
H Acceptors: 5
H Donors: 5
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₁₄O₁₀
Molecular Weight:
450.35
Synonyms:
None
SMILES:
O=C(C1=CC=C(C(O)=O)C(C2=CC(C3=CC(C(O)=O)=CC=C3C(O)=O)=CC(C(O)=O)=C2)=C1)O
Tpsa:
186.5
Logp:
3.5116
H Acceptors:
5
H Donors:
5
Rotatable Bonds:
7