CS-0565204
[1,1':3',1''-Terphenyl]-2,2'',4,4'',5'-pentacarboxylic acid
Manufacturer: ChemScene
CAS Number: 2095288-22-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0565204-100mg | In Stock | ₹ 20,277.72 |
| 250mg | CS-0565204-250mg | In Stock | ₹ 34,138.44 |
| 1g | CS-0565204-1g | In Stock | ₹ 91,720.32 |
CS-0565204 - 100mg
In Stock
Quantity
1
Base Price: ₹ 20,277.72
GST (18%): ₹ 3,649.99
Total Price: ₹ 23,927.71
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(O)=O)=C(C2=CC(C(O)=O)=CC(C3=C(C(O)=O)C=C(C(O)=O)C=C3)=C2)C=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 | |
|---|---|---|---|---|
 | 2095288-22-3 | [1,1':3',1''-Terphenyl]-2,2'',4,4'',5'-pentacarboxylic acid | A2B Chem | ₹ 19,935.48 - ₹ 91,463.64 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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(O)=O)=C(C2=CC(C(O)=O)=CC(C3=C(C(O)=O)C=C(C(O)=O)C=C3)=C2)C=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(O)=O)=C(C2=CC(C(O)=O)=CC(C3=C(C(O)=O)C=C(C(O)=O)C=C3)=C2)C=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: C₅₇H₃₆O₁₆
Molecular Weight: 976.89
Synonyms: None
SMILES: O=C(C1=CC(C2=CC=C(C(C3=CC=C(C4=CC(C(O)=O)=CC(C(O)=O)=C4)C=C3)(C5=CC=C(C6=CC(C(O)=O)=CC(C(O)=O)=C6)C=C5)C7=CC=C(C8=CC(C(O)=O)=CC(C(O)=O)=C8)C=C7)C=C2)=CC(C(O)=O)=C1)O
Tpsa: 298.4
Logp: 10.3229
H Acceptors: 8
H Donors: 8
Rotatable Bonds: 16
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₇H₃₆O₁₆
Molecular Weight:
976.89
Synonyms:
None
SMILES:
O=C(C1=CC(C2=CC=C(C(C3=CC=C(C4=CC(C(O)=O)=CC(C(O)=O)=C4)C=C3)(C5=CC=C(C6=CC(C(O)=O)=CC(C(O)=O)=C6)C=C5)C7=CC=C(C8=CC(C(O)=O)=CC(C(O)=O)=C8)C=C7)C=C2)=CC(C(O)=O)=C1)O
Tpsa:
298.4
Logp:
10.3229
H Acceptors:
8
H Donors:
8
Rotatable Bonds:
16
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇₂H₄₆N₄O₈
Molecular Weight: 1095.16
Synonyms: None
SMILES: O=C(C1=CC=CC(C2=CC=C(/C3=C4N=C(/C(C5=CC=C(C6=CC(C(O)=O)=CC=C6)C=C5)=C7C=C/C(N/7)=C(C8=CC=C(C9=CC(C(O)=O)=CC=C9)C=C8)/C%10=N/C(C=C%10)=C(C%11=CC=C3N%11)/C%12=CC=C(C%13=CC(C(O)=O)=CC=C%13)C=C%12)C=C/4)C=C2)=C1)O
Tpsa: 206.56
Logp: 16.9988
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:
C₇₂H₄₆N₄O₈
Molecular Weight:
1095.16
Synonyms:
None
SMILES:
O=C(C1=CC=CC(C2=CC=C(/C3=C4N=C(/C(C5=CC=C(C6=CC(C(O)=O)=CC=C6)C=C5)=C7C=C/C(N/7)=C(C8=CC=C(C9=CC(C(O)=O)=CC=C9)C=C8)/C%10=N/C(C=C%10)=C(C%11=CC=C3N%11)/C%12=CC=C(C%13=CC(C(O)=O)=CC=C%13)C=C%12)C=C/4)C=C2)=C1)O
Tpsa:
206.56
Logp:
16.9988
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: C₂₁H₁₃NO₈
Molecular Weight: 407.33
Synonyms: None
SMILES: O=C(C1=CC(C2=CC=CC(C3=CC(C(O)=O)=CC(C(O)=O)=C3)=N2)=CC(C(O)=O)=C1)O
Tpsa: 162.09
Logp: 3.2084
H Acceptors: 5
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:
C₂₁H₁₃NO₈
Molecular Weight:
407.33
Synonyms:
None
SMILES:
O=C(C1=CC(C2=CC=CC(C3=CC(C(O)=O)=CC(C(O)=O)=C3)=N2)=CC(C(O)=O)=C1)O
Tpsa:
162.09
Logp:
3.2084
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
6