CS-0142589
2',3',5',6'-Tetrafluoro-[1,1':4',1''-terphenyl]-3,3'',5,5''-tetracarboxylic acid
Manufacturer: ChemScene
CAS Number: 1119196-00-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0142589-5g | In Stock | ₹ 4,34,217.00 |
CS-0142589 - 5g
In Stock
Quantity
1
Base Price: ₹ 4,34,217.00
GST (18%): ₹ 78,159.06
Total Price: ₹ 5,12,376.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₁₀F₄O₈
Molecular Weight
478.30
Synonyms
None
SMILES
O=C(C1=CC(C(O)=O)=CC(C2=C(F)C(F)=C(C3=CC(C(O)=O)=CC(C(O)=O)=C3)C(F)=C2F)=C1)O
Tpsa
149.2
Logp
4.3698
H Acceptors
4
H Donors
4
Rotatable Bonds
6
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: C₂₂H₁₀F₄O₈
Molecular Weight: 478.30
Synonyms: None
SMILES: O=C(C1=CC(C(O)=O)=CC(C2=C(F)C(F)=C(C3=CC(C(O)=O)=CC(C(O)=O)=C3)C(F)=C2F)=C1)O
Tpsa: 149.2
Logp: 4.3698
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:
C₂₂H₁₀F₄O₈
Molecular Weight:
478.30
Synonyms:
None
SMILES:
O=C(C1=CC(C(O)=O)=CC(C2=C(F)C(F)=C(C3=CC(C(O)=O)=CC(C(O)=O)=C3)C(F)=C2F)=C1)O
Tpsa:
149.2
Logp:
4.3698
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₂N₂O₄S
Molecular Weight: 376.39
Synonyms: None
SMILES: O=C(O)C(C=C1)=CC=C1C2=CC=C(C3=CC=C(C(O)=O)C=C3)C4=NSN=C42
Tpsa: 100.38
Logp: 4.4217
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₂N₂O₄S
Molecular Weight:
376.39
Synonyms:
None
SMILES:
O=C(O)C(C=C1)=CC=C1C2=CC=C(C3=CC=C(C(O)=O)C=C3)C4=NSN=C42
Tpsa:
100.38
Logp:
4.4217
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₂O₄
Molecular Weight: 272.26
Synonyms: 3,3'-diamino-4,4'-dicarboxylic acid-1,1'-Biphenyl
SMILES: OC(C1=CC=C(C2=CC(N)=C(C(O)=O)C=C2)C=C1N)=O
Tpsa: 126.64
Logp: 1.9144
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₂O₄
Molecular Weight:
272.26
Synonyms:
3,3'-diamino-4,4'-dicarboxylic acid-1,1'-Biphenyl
SMILES:
OC(C1=CC=C(C2=CC(N)=C(C(O)=O)C=C2)C=C1N)=O
Tpsa:
126.64
Logp:
1.9144
H Acceptors:
4
H Donors:
4
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: C₂₆H₁₈O₆
Molecular Weight: 426.42
Synonyms: 4,4’-[(2,5-dimethoxy-1,4-phenylene)di-2,1-ethynediyl]bis-Benzoicacid
SMILES: COC1=C(C#CC2=CC=C(C=C2)C(O)=O)C=C(OC)C(C#CC3=CC=C(C=C3)C(O)=O)=C1
Tpsa: 93.06
Logp: 3.8998
H Acceptors: 4
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:
C₂₆H₁₈O₆
Molecular Weight:
426.42
Synonyms:
4,4’-[(2,5-dimethoxy-1,4-phenylene)di-2,1-ethynediyl]bis-Benzoicacid
SMILES:
COC1=C(C#CC2=CC=C(C=C2)C(O)=O)C=C(OC)C(C#CC3=CC=C(C=C3)C(O)=O)=C1
Tpsa:
93.06
Logp:
3.8998
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4