CS-0565202
4,4''-Dihydroxy-[1,1':4',1''-terphenyl]-2',3,3''-tricarboxylic acid
Manufacturer: ChemScene
CAS Number: 2710283-10-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0565202-100mg | In Stock | ₹ 12,320.64 |
| 250mg | CS-0565202-250mg | In Stock | ₹ 20,534.40 |
| 1g | CS-0565202-1g | In Stock | ₹ 54,501.72 |
CS-0565202 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,320.64
GST (18%): ₹ 2,217.715
Total Price: ₹ 14,538.355
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₁₄O₈
Molecular Weight
394.33
Synonyms
INDEX NAME NOT YET ASSIGNED
SMILES
O=C(C1=C(O)C=CC(C2=CC=C(C(C(O)=O)=C2)C3=CC=C(C(C(O)=O)=C3)O)=C1)O
Tpsa
152.36
Logp
3.5264
H Acceptors
5
H Donors
5
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2710283-10-4 | 4,4''-Dihydroxy-[1,1':4',1''-terphenyl]-2',3,3''-tricarboxylic acid | A2B Chem | ₹ 11,978.40 - ₹ 54,330.60 |
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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: C₂₁H₁₄O₈
Molecular Weight: 394.33
Synonyms: INDEX NAME NOT YET ASSIGNED
SMILES: O=C(C1=C(O)C=CC(C2=CC=C(C(C(O)=O)=C2)C3=CC=C(C(C(O)=O)=C3)O)=C1)O
Tpsa: 152.36
Logp: 3.5264
H Acceptors: 5
H Donors: 5
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₄O₈
Molecular Weight:
394.33
Synonyms:
INDEX NAME NOT YET ASSIGNED
SMILES:
O=C(C1=C(O)C=CC(C2=CC=C(C(C(O)=O)=C2)C3=CC=C(C(C(O)=O)=C3)O)=C1)O
Tpsa:
152.36
Logp:
3.5264
H Acceptors:
5
H Donors:
5
Rotatable Bonds:
5
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