CS-W002105
2,5-Furandicarboxylic acid
Manufacturer: ChemScene
CAS Number: 3238-40-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-W002105-25g | In Stock | ₹ 770.04 |
| 50g | CS-W002105-50g | In Stock | ₹ 1,368.96 |
| 100g | CS-W002105-100g | In Stock | ₹ 2,481.24 |
| 500g | CS-W002105-500g | In Stock | ₹ 12,320.64 |
| 1kg | CS-W002105-1kg | In Stock | ₹ 24,555.72 |
CS-W002105 - 25g
In Stock
Quantity
1
Base Price: ₹ 770.04
GST (18%): ₹ 138.607
Total Price: ₹ 908.647
Purity
98%
MDL No
MFCD00016582
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₄O₅
Molecular Weight
156.09
Synonyms
None
SMILES
OC(C1=CC=C(C(O)=O)O1)=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 Ambeed / Furan-25-dicarboxylic acid / 1mg / 713090198 / A157618 / / 3238-40-2 / MFCD00016582 / 156.093 / C6H4O5 | eMolecules | ₹ 1,978.15 | |
 | Medchemexpress LLC HY-W002105 1g Medchemexpress, 2,5-Furandicarboxylic acid CAS:3238-40-2 Purity:>98% | Medchemexpress LLC | ₹ 3,696.19 | |
 | Accela Chembio Inc 2 | 5-furandicarboxylic Acid | 5g | 3238-40-2 | MFCD00016582 | 98% | Shelf Life: 1080 Days | Light Sensitive | Accela Chembio Inc | ₹ 2,139.00 | |
 | 2,5-Furandicarboxylic acid | Supelco | ₹ 8,530.10 | |
 | 2,5-Furandicarboxylic acid | Aaron Chemicals LLC | ₹ 256.68 - ₹ 8,042.64 | |
 | 3238-40-2 | 2,5-Furandicarboxylic acid | A2B Chem | ₹ 427.80 - ₹ 8,641.56 |
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: MFCD00016582
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄O₅
Molecular Weight: 156.09
Synonyms: None
SMILES: OC(C1=CC=C(C(O)=O)O1)=O
Tpsa: 87.74
Logp: 0.676
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00016582
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄O₅
Molecular Weight:
156.09
Synonyms:
None
SMILES:
OC(C1=CC=C(C(O)=O)O1)=O
Tpsa:
87.74
Logp:
0.676
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00016599
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrO₂
Molecular Weight: 215.04
Synonyms: 3-BROMO-P-ANISALDEHYDE
SMILES: COC1=C(Br)C=C(C=O)C=C1
Tpsa: 26.3
Logp: 2.2702
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00016599
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrO₂
Molecular Weight:
215.04
Synonyms:
3-BROMO-P-ANISALDEHYDE
SMILES:
COC1=C(Br)C=C(C=O)C=C1
Tpsa:
26.3
Logp:
2.2702
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₆N₄O₂
Molecular Weight: 142.12
Synonyms: 5,6-Diaminouracil
SMILES: Oc1nc(N)c(c(n1)O)N
Tpsa: 118.28
Logp: -0.9478
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₆N₄O₂
Molecular Weight:
142.12
Synonyms:
5,6-Diaminouracil
SMILES:
Oc1nc(N)c(c(n1)O)N
Tpsa:
118.28
Logp:
-0.9478
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00016722
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO
Molecular Weight: 147.17
Synonyms: None
SMILES: O=C1CCC2=CC=CC=C2N1
Tpsa: 29.1
Logp: 1.5713
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00016722
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO
Molecular Weight:
147.17
Synonyms:
None
SMILES:
O=C1CCC2=CC=CC=C2N1
Tpsa:
29.1
Logp:
1.5713
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0