CS-0170707
4',4''',4''''',4'''''''-(Ethene-1,1,2,2-tetrayl)tetrakis(3-fluoro-[1,1'-biphenyl]-4-carboxylicacid)
Manufacturer: ChemScene
CAS Number: 1643112-48-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0170707-250mg | In Stock | ₹ 7,957.08 |
| 1g | CS-0170707-1g | In Stock | ₹ 20,791.08 |
| 5g | CS-0170707-5g | In Stock | ₹ 71,442.60 |
CS-0170707 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,957.08
GST (18%): ₹ 1,432.274
Total Price: ₹ 9,389.354
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅₄H₃₂F₄O₈
Molecular Weight
884.82
Synonyms
None
SMILES
O=C(O)C=1C=CC(=CC1F)C2=CC=C(C=C2)C(C3=CC=C(C=C3)C=4C=CC(C(=O)O)=C(F)C4)=C(C5=CC=C(C=C5)C=6C=CC(C(=O)O)=C(F)C6)C7=CC=C(C=C7)C=8C=CC(C(=O)O)=C(F)C8
Tpsa
149.2
Logp
12.7112
H Acceptors
4
H Donors
4
Rotatable Bonds
12
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1643112-48-4 | 4',4''',4''''',4'''''''-(Ethene-1,1,2,2-tetrayl)tetrakis(3-fluoro-[1,1'-biphenyl]-4-carboxylicacid) | A2B Chem | ₹ 8,470.44 - ₹ 22,587.84 |
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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
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: C₅₄H₃₂F₄O₈
Molecular Weight: 884.82
Synonyms: None
SMILES: O=C(O)C=1C=CC(=CC1F)C2=CC=C(C=C2)C(C3=CC=C(C=C3)C=4C=CC(C(=O)O)=C(F)C4)=C(C5=CC=C(C=C5)C=6C=CC(C(=O)O)=C(F)C6)C7=CC=C(C=C7)C=8C=CC(C(=O)O)=C(F)C8
Tpsa: 149.2
Logp: 12.7112
H Acceptors: 4
H Donors: 4
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:
C₅₄H₃₂F₄O₈
Molecular Weight:
884.82
Synonyms:
None
SMILES:
O=C(O)C=1C=CC(=CC1F)C2=CC=C(C=C2)C(C3=CC=C(C=C3)C=4C=CC(C(=O)O)=C(F)C4)=C(C5=CC=C(C=C5)C=6C=CC(C(=O)O)=C(F)C6)C7=CC=C(C=C7)C=8C=CC(C(=O)O)=C(F)C8
Tpsa:
149.2
Logp:
12.7112
H Acceptors:
4
H Donors:
4
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: C₅₄H₃₆O₈
Molecular Weight: 812.86
Synonyms: None
SMILES: O=C(O)C1=CC=CC(=C1)C2=CC=C(C=C2)C(C3=CC=C(C=C3)C=4C=CC=C(C4)C(=O)O)=C(C5=CC=C(C=C5)C=6C=CC=C(C6)C(=O)O)C7=CC=C(C=C7)C=8C=CC=C(C8)C(=O)O
Tpsa: 149.2
Logp: 12.1548
H Acceptors: 4
H Donors: 4
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:
C₅₄H₃₆O₈
Molecular Weight:
812.86
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC(=C1)C2=CC=C(C=C2)C(C3=CC=C(C=C3)C=4C=CC=C(C4)C(=O)O)=C(C5=CC=C(C=C5)C=6C=CC=C(C6)C(=O)O)C7=CC=C(C=C7)C=8C=CC=C(C8)C(=O)O
Tpsa:
149.2
Logp:
12.1548
H Acceptors:
4
H Donors:
4
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: C₂₄H₁₈O₁₀
Molecular Weight: 466.39
Synonyms: 5,5′-phenylenebis(methylene)-1,1′-3,3′-(benzene-tetracarboxylic acid)
SMILES: O=C(O)C1=CC(OCC2=CC=C(C=C2)COC=3C=C(C=C(C3)C(=O)O)C(=O)O)=CC(=C1)C(=O)O
Tpsa: 167.66
Logp: 3.6374
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₁₈O₁₀
Molecular Weight:
466.39
Synonyms:
5,5′-phenylenebis(methylene)-1,1′-3,3′-(benzene-tetracarboxylic acid)
SMILES:
O=C(O)C1=CC(OCC2=CC=C(C=C2)COC=3C=C(C=C(C3)C(=O)O)C(=O)O)=CC(=C1)C(=O)O
Tpsa:
167.66
Logp:
3.6374
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₁₈O₈
Molecular Weight: 434.39
Synonyms: 4'-(3,5-dicarboxyphenyl)-2',5'-dimethyl-[1,1'-biphenyl]-3,5-dicarboxylic acid
SMILES: O=C(O)C=1C=C(C=C(C1)C=2C=C(C(=CC2C)C=3C=C(C=C(C3)C(=O)O)C(=O)O)C)C(=O)O
Tpsa: 149.2
Logp: 4.43024
H Acceptors: 4
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:
C₂₄H₁₈O₈
Molecular Weight:
434.39
Synonyms:
4'-(3,5-dicarboxyphenyl)-2',5'-dimethyl-[1,1'-biphenyl]-3,5-dicarboxylic acid
SMILES:
O=C(O)C=1C=C(C=C(C1)C=2C=C(C(=CC2C)C=3C=C(C=C(C3)C(=O)O)C(=O)O)C)C(=O)O
Tpsa:
149.2
Logp:
4.43024
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
6