CS-0170249
3,3',5,5'-Tetrafluorobiphenyl-4,4'-dicarboxylic acid
Manufacturer: ChemScene
CAS Number: 31381-91-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0170249-100mg | In Stock | ₹ 10,438.32 |
| 250mg | CS-0170249-250mg | In Stock | ₹ 17,710.92 |
| 1g | CS-0170249-1g | In Stock | ₹ 46,630.20 |
CS-0170249 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,438.32
GST (18%): ₹ 1,878.898
Total Price: ₹ 12,317.218
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₆F₄O₄
Molecular Weight
314.19
Synonyms
3,3',5,5'-Tetrafluoro-[1,1'-biphenyl]-4,4'-dicarboxylic acid
SMILES
O=C(C1=C(F)C=C(C2=CC(F)=C(C(O)=O)C(F)=C2)C=C1F)O
Tpsa
74.6
Logp
3.3064
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 31381-91-6 | 3,3',5,5'-Tetrafluorobiphenyl-4,4'-dicarboxylicacid | A2B Chem | ₹ 8,213.76 - ₹ 13,860.72 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₆F₄O₄
Molecular Weight: 314.19
Synonyms: 3,3',5,5'-Tetrafluoro-[1,1'-biphenyl]-4,4'-dicarboxylic acid
SMILES: O=C(C1=C(F)C=C(C2=CC(F)=C(C(O)=O)C(F)=C2)C=C1F)O
Tpsa: 74.6
Logp: 3.3064
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₆F₄O₄
Molecular Weight:
314.19
Synonyms:
3,3',5,5'-Tetrafluoro-[1,1'-biphenyl]-4,4'-dicarboxylic acid
SMILES:
O=C(C1=C(F)C=C(C2=CC(F)=C(C(O)=O)C(F)=C2)C=C1F)O
Tpsa:
74.6
Logp:
3.3064
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₁₈O₆
Molecular Weight: 438.43
Synonyms: None
SMILES: O=C(O)C1=CC=CC(C2=CC(C3=CC(C(O)=O)=CC=C3)=CC(C4=CC(C(O)=O)=CC=C4)=C2)=C1
Tpsa: 111.9
Logp: 5.7822
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₁₈O₆
Molecular Weight:
438.43
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC(C2=CC(C3=CC(C(O)=O)=CC=C3)=CC(C4=CC(C(O)=O)=CC=C4)=C2)=C1
Tpsa:
111.9
Logp:
5.7822
H Acceptors:
3
H Donors:
3
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: C₄₅H₄₂O₆
Molecular Weight: 678.81
Synonyms: None
SMILES: O=CC1=C(O)C(C(C)(C)C)=CC(C#CC2=CC(C#CC3=CC(C=O)=C(O)C(C(C)(C)C)=C3)=CC(C#CC4=CC(C=O)=C(O)C(C(C)(C)C)=C4)=C2)=C1
Tpsa: 111.9
Logp: 8.3328
H Acceptors: 6
H Donors: 3
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:
C₄₅H₄₂O₆
Molecular Weight:
678.81
Synonyms:
None
SMILES:
O=CC1=C(O)C(C(C)(C)C)=CC(C#CC2=CC(C#CC3=CC(C=O)=C(O)C(C(C)(C)C)=C3)=CC(C#CC4=CC(C=O)=C(O)C(C(C)(C)C)=C4)=C2)=C1
Tpsa:
111.9
Logp:
8.3328
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₄H₃₈Cl₄N₈
Molecular Weight: 820.64
Synonyms: None
SMILES: C[N+]1=CC=CC(C2=C3C=CC(C(C4=C[N+](C)=CC=C4)=C5C=CC(N5)=C(C6=C[N+](C)=CC=C6)C(C=C7)=NC7=C(C8=C[N+](C)=CC=C8)C9=CC=C2N9)=N3)=C1.[Cl-].[Cl-].[Cl-].[Cl-]
Tpsa: 72.88
Logp: -5.3624
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₄H₃₈Cl₄N₈
Molecular Weight:
820.64
Synonyms:
None
SMILES:
C[N+]1=CC=CC(C2=C3C=CC(C(C4=C[N+](C)=CC=C4)=C5C=CC(N5)=C(C6=C[N+](C)=CC=C6)C(C=C7)=NC7=C(C8=C[N+](C)=CC=C8)C9=CC=C2N9)=N3)=C1.[Cl-].[Cl-].[Cl-].[Cl-]
Tpsa:
72.88
Logp:
-5.3624
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4