CS-0170578
[2,2'-Bithiophene]-5,5'-dicarboxylicacid
Manufacturer: ChemScene
CAS Number: 3515-34-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0170578-100mg | In Stock | ₹ 4,895.00 |
| 250mg | CS-0170578-250mg | In Stock | ₹ 8,633.00 |
| 1g | CS-0170578-1g | In Stock | ₹ 21,449.00 |
| 5g | CS-0170578-5g | In Stock | ₹ 99,769.00 |
CS-0170578 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,895.00
GST (18%): ₹ 881.10
Total Price: ₹ 5,776.10
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₆O₄S₂
Molecular Weight
254.28
Synonyms
[2,2'-Bithiophene]-5,5'-dicarboxylic acid
SMILES
O=C(C1=CC=C(C2=CC=C(C(O)=O)S2)S1)O
Tpsa
74.6
Logp
2.873
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3515-34-2 | [2,2'-Bithiophene]-5,5'-dicarboxylicacid | A2B Chem | ₹ 4,628.00 - ₹ 82,147.00 |
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
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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: C₁₀H₆O₄S₂
Molecular Weight: 254.28
Synonyms: [2,2'-Bithiophene]-5,5'-dicarboxylic acid
SMILES: O=C(C1=CC=C(C2=CC=C(C(O)=O)S2)S1)O
Tpsa: 74.6
Logp: 2.873
H Acceptors: 4
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:
C₁₀H₆O₄S₂
Molecular Weight:
254.28
Synonyms:
[2,2'-Bithiophene]-5,5'-dicarboxylic acid
SMILES:
O=C(C1=CC=C(C2=CC=C(C(O)=O)S2)S1)O
Tpsa:
74.6
Logp:
2.873
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₁₄O₄
Molecular Weight: 342.34
Synonyms: 2,2'-Binaphthalene-6,6'-dicarboxylic Acid
SMILES: C1=CC2=CC(=CC=C2C=C1C3=CC4=CC=C(C=C4C=C3)C(=O)O)C(=O)O
Tpsa: 74.6
Logp: 5.0564
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₁₄O₄
Molecular Weight:
342.34
Synonyms:
2,2'-Binaphthalene-6,6'-dicarboxylic Acid
SMILES:
C1=CC2=CC(=CC=C2C=C1C3=CC4=CC=C(C=C4C=C3)C(=O)O)C(=O)O
Tpsa:
74.6
Logp:
5.0564
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: C₅₄H₄₀N₄O₈
Molecular Weight: 872.92
Synonyms: 4',4''',4''''',4'''''''-(Ethene-1,1,2,2-tetrayl)tetrakis(3-amino-[1,1'-biphenyl]-4-carboxylic acid)
SMILES: O=C(C1=CC=C(C2=CC=C(C(C3=CC=C(C4=CC=C(C(O)=O)C(N)=C4)C=C3)=C(C5=CC=C(C6=CC=C(C(O)=O)C(N)=C6)C=C5)C7=CC=C(C8=CC=C(C(O)=O)C(N)=C8)C=C7)C=C2)C=C1N)O
Tpsa: 253.28
Logp: 10.4836
H Acceptors: 8
H Donors: 8
Rotatable Bonds: 12
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₄H₄₀N₄O₈
Molecular Weight:
872.92
Synonyms:
4',4''',4''''',4'''''''-(Ethene-1,1,2,2-tetrayl)tetrakis(3-amino-[1,1'-biphenyl]-4-carboxylic acid)
SMILES:
O=C(C1=CC=C(C2=CC=C(C(C3=CC=C(C4=CC=C(C(O)=O)C(N)=C4)C=C3)=C(C5=CC=C(C6=CC=C(C(O)=O)C(N)=C6)C=C5)C7=CC=C(C8=CC=C(C(O)=O)C(N)=C8)C=C7)C=C2)C=C1N)O
Tpsa:
253.28
Logp:
10.4836
H Acceptors:
8
H Donors:
8
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: C₁₅H₁₂O₄
Molecular Weight: 256.25
Synonyms: None
SMILES: O=C(C1=CC(C(O)=O)=CC(C2=CC=C(C)C=C2)=C1)O
Tpsa: 74.6
Logp: 3.05842
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:
C₁₅H₁₂O₄
Molecular Weight:
256.25
Synonyms:
None
SMILES:
O=C(C1=CC(C(O)=O)=CC(C2=CC=C(C)C=C2)=C1)O
Tpsa:
74.6
Logp:
3.05842
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3