CS-0110782
Furan-3,4-dicarboxylic acid
Manufacturer: ChemScene
CAS Number: 3387-26-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0110782-100mg | In Stock | ₹ 4,094.00 |
| 250mg | CS-0110782-250mg | In Stock | ₹ 5,251.00 |
| 1g | CS-0110782-1g | In Stock | ₹ 14,062.00 |
| 5g | CS-0110782-5g | In Stock | ₹ 57,850.00 |
| 10g | CS-0110782-10g | In Stock | ₹ 96,832.00 |
| 25g | CS-0110782-25g | In Stock | ₹ 2,07,993.00 |
CS-0110782 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,094.00
GST (18%): ₹ 736.92
Total Price: ₹ 4,830.92
Purity
96%
MDL No
MFCD00022465
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₄O₅
Molecular Weight
156.09
Synonyms
3,4-Furandicarboxylic acid
SMILES
O=C(O)C1=COC=C1C(O)=O
Tpsa
87.74
Logp
0.676
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / furan-34-dicarboxylic acid / 25mg / 788480533 / PBT3313 / 0.000 / 3387-26-6 / MFCD00022465 / 156.093 / C6H4O5 | eMolecules | ₹ 3,880.40 | |
 | Accela Chembio Inc 3 | 4-furandicarboxylic Acid | 1g | 3387-26-6 | MFCD00022465 | 97+% | Shelf Life: 1800 Days | Regular | Accela Chembio Inc | ₹ 17,355.00 | |
 | Accela Chembio Inc 3 | 4-furandicarboxylic Acid | 5g | 3387-26-6 | MFCD00022465 | 97+% | Shelf Life: 1800 Days | Regular | Accela Chembio Inc | ₹ 57,850.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 96%
MDL No: MFCD00022465
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄O₅
Molecular Weight: 156.09
Synonyms: 3,4-Furandicarboxylic acid
SMILES: O=C(O)C1=COC=C1C(O)=O
Tpsa: 87.74
Logp: 0.676
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD00022465
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄O₅
Molecular Weight:
156.09
Synonyms:
3,4-Furandicarboxylic acid
SMILES:
O=C(O)C1=COC=C1C(O)=O
Tpsa:
87.74
Logp:
0.676
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01660185
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₃
Molecular Weight: 178.18
Synonyms: None
SMILES: CC(COC(C1=CC=CC=C1)=O)=O
Tpsa: 43.37
Logp: 1.4324
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01660185
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₃
Molecular Weight:
178.18
Synonyms:
None
SMILES:
CC(COC(C1=CC=CC=C1)=O)=O
Tpsa:
43.37
Logp:
1.4324
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD28963029
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀O₃
Molecular Weight: 190.20
Synonyms: (3E)-2-oxo-4-phenylbut-3-enoic acid methyl ester
SMILES: O=C(C(/C=C/C1=CC=CC=C1)=O)OC
Tpsa: 43.37
Logp: 1.4419
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28963029
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀O₃
Molecular Weight:
190.20
Synonyms:
(3E)-2-oxo-4-phenylbut-3-enoic acid methyl ester
SMILES:
O=C(C(/C=C/C1=CC=CC=C1)=O)OC
Tpsa:
43.37
Logp:
1.4419
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD20641979
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈O₄
Molecular Weight: 192.17
Synonyms: 2-ethenylterephthalic acid
SMILES: O=C(C1=CC=C(C=C1C=C)C(O)=O)O
Tpsa: 74.6
Logp: 1.726
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD20641979
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈O₄
Molecular Weight:
192.17
Synonyms:
2-ethenylterephthalic acid
SMILES:
O=C(C1=CC=C(C=C1C=C)C(O)=O)O
Tpsa:
74.6
Logp:
1.726
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3