CS-0169930
6,6',6",6'"-([1,1'-Biphenyl]-3,3',5,5'-tetrayl)tetrakis(2-naphthoic acid)
Manufacturer: ChemScene
CAS Number: 2355235-50-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0169930-250mg | In Stock | ₹ 11,721.72 |
| 1g | CS-0169930-1g | In Stock | ₹ 30,459.36 |
| 5g | CS-0169930-5g | In Stock | ₹ 1,06,265.52 |
CS-0169930 - 250mg
In Stock
Quantity
1
Base Price: ₹ 11,721.72
GST (18%): ₹ 2,109.91
Total Price: ₹ 13,831.63
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅₆H₃₄O₈
Molecular Weight
834.86
Synonyms
None
SMILES
O=C(O)C1=CC=C2C=C(C3=CC(C4=CC(C5=CC6=CC=C(C(O)=O)C=C6C=C5)=CC(C7=CC8=CC=C(C(O)=O)C=C8C=C7)=C4)=CC(C9=CC%10=CC=C(C(O)=O)C=C%10C=C9)=C3)C=CC2=C1
Tpsa
149.2
Logp
13.4272
H Acceptors
4
H Donors
4
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2355235-50-4 | 6,6',6",6'"-([1,1'-Biphenyl]-3,3',5,5'-tetrayl)tetrakis(2-naphthoic acid) | A2B Chem | ₹ 12,406.20 - ₹ 1,16,703.84 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₅₆H₃₄O₈
Molecular Weight: 834.86
Synonyms: None
SMILES: O=C(O)C1=CC=C2C=C(C3=CC(C4=CC(C5=CC6=CC=C(C(O)=O)C=C6C=C5)=CC(C7=CC8=CC=C(C(O)=O)C=C8C=C7)=C4)=CC(C9=CC%10=CC=C(C(O)=O)C=C%10C=C9)=C3)C=CC2=C1
Tpsa: 149.2
Logp: 13.4272
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:
C₅₆H₃₄O₈
Molecular Weight:
834.86
Synonyms:
None
SMILES:
O=C(O)C1=CC=C2C=C(C3=CC(C4=CC(C5=CC6=CC=C(C(O)=O)C=C6C=C5)=CC(C7=CC8=CC=C(C(O)=O)C=C8C=C7)=C4)=CC(C9=CC%10=CC=C(C(O)=O)C=C%10C=C9)=C3)C=CC2=C1
Tpsa:
149.2
Logp:
13.4272
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: C₁₈H₁₂O₄
Molecular Weight: 292.29
Synonyms: 4-(6-(Methoxycarbonyl)naphthalen-2-YL)benzoic acid
SMILES: O=C(O)C1=CC=C2C=C(C3=CC=C(C(O)=O)C=C3)C=CC2=C1
Tpsa: 74.6
Logp: 3.9032
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₂O₄
Molecular Weight:
292.29
Synonyms:
4-(6-(Methoxycarbonyl)naphthalen-2-YL)benzoic acid
SMILES:
O=C(O)C1=CC=C2C=C(C3=CC=C(C(O)=O)C=C3)C=CC2=C1
Tpsa:
74.6
Logp:
3.9032
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₁₈O₂
Molecular Weight: 350.41
Synonyms: 2,4,6-Triphenylbenzoic acid
SMILES: O=C(C1=C(C2=CC=CC=C2)C=C(C3=CC=CC=C3)C=C1C4=CC=CC=C4)O
Tpsa: 37.3
Logp: 6.3858
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₁₈O₂
Molecular Weight:
350.41
Synonyms:
2,4,6-Triphenylbenzoic acid
SMILES:
O=C(C1=C(C2=CC=CC=C2)C=C(C3=CC=CC=C3)C=C1C4=CC=CC=C4)O
Tpsa:
37.3
Logp:
6.3858
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₆O₄
Molecular Weight: 332.35
Synonyms: None
SMILES: O=C(C1=CC(C2=CC(C3=CC=CC(C(O)=O)=C3)=CC(C)=C2)=CC=C1)O
Tpsa: 74.6
Logp: 4.72542
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₆O₄
Molecular Weight:
332.35
Synonyms:
None
SMILES:
O=C(C1=CC(C2=CC(C3=CC=CC(C(O)=O)=C3)=CC(C)=C2)=CC=C1)O
Tpsa:
74.6
Logp:
4.72542
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4