CS-M0775
Furan-2,5-dicarbaldehyde
Manufacturer: ChemScene
CAS Number: 823-82-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-M0775-1g | In Stock | ₹ 1,335.00 |
| 5g | CS-M0775-5g | In Stock | ₹ 4,895.00 |
| 10g | CS-M0775-10g | In Stock | ₹ 9,434.00 |
| 20g | CS-M0775-20g | In Stock | ₹ 18,779.00 |
| 25g | CS-M0775-25g | In Stock | ₹ 23,318.00 |
| 100g | CS-M0775-100g | In Stock | ₹ 93,183.00 |
CS-M0775 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,335.00
GST (18%): ₹ 240.30
Total Price: ₹ 1,575.30
Purity
98%
MDL No
MFCD00671517
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₄O₃
Molecular Weight
124.09
Synonyms
2,5-Furandicarboxaldehyde
SMILES
O=CC1=CC=C(C=O)O1
Tpsa
47.28
Logp
0.9046
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Furan-2,5-dicarbaldehyde | 823-82-5 | MFCD00671517 | 1g | eMolecules | ₹ 2,969.04 | |
 | Sigma Aldrich Fine Chemicals Biosciences 2,5-Furandicarboxaldehyde 97% | 823-82-5 | MFCD00671517 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 23,113.30 | |
 | Furan-2,5-dicarbaldehyde | Aaron Chemicals LLC | ₹ 267.00 - ₹ 17,444.00 | |
 | 823-82-5 | Furan-2,5-dicarbaldehyde | A2B Chem | ₹ 979.00 - ₹ 62,745.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00671517
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄O₃
Molecular Weight: 124.09
Synonyms: 2,5-Furandicarboxaldehyde
SMILES: O=CC1=CC=C(C=O)O1
Tpsa: 47.28
Logp: 0.9046
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00671517
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄O₃
Molecular Weight:
124.09
Synonyms:
2,5-Furandicarboxaldehyde
SMILES:
O=CC1=CC=C(C=O)O1
Tpsa:
47.28
Logp:
0.9046
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₄S
Molecular Weight: 214.24
Synonyms: Propanedioic acid, 2-(2-thienylmethyl)-, 1-methyl ester
SMILES: O=C(O)C(CC1=CC=CS1)C(OC)=O
Tpsa: 63.6
Logp: 1.1644
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₄S
Molecular Weight:
214.24
Synonyms:
Propanedioic acid, 2-(2-thienylmethyl)-, 1-methyl ester
SMILES:
O=C(O)C(CC1=CC=CS1)C(OC)=O
Tpsa:
63.6
Logp:
1.1644
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD00274448
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉NO₄
Molecular Weight: 159.14
Synonyms: L-CIS-PYRROLIDINE-2,4-DICARBOXYLIC ACID
SMILES: O=C(O)[C@H]1C[C@H](NC1)C(O)=O
Tpsa: 86.63
Logp: -0.8663
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD00274448
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉NO₄
Molecular Weight:
159.14
Synonyms:
L-CIS-PYRROLIDINE-2,4-DICARBOXYLIC ACID
SMILES:
O=C(O)[C@H]1C[C@H](NC1)C(O)=O
Tpsa:
86.63
Logp:
-0.8663
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₆
Molecular Weight: 293.27
Synonyms: (2r)-4-(benzyloxy)-2-{[(benzyloxy)carbonyl]amino}-4-oxobutanoic acid(non-preferred name)
SMILES: O=C(OCC1=CC=CC=C1)N2[C@H](C(O)=O)C[C@H](C(O)=O)C2
Tpsa: 104.14
Logp: 1.1829
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₆
Molecular Weight:
293.27
Synonyms:
(2r)-4-(benzyloxy)-2-{[(benzyloxy)carbonyl]amino}-4-oxobutanoic acid(non-preferred name)
SMILES:
O=C(OCC1=CC=CC=C1)N2[C@H](C(O)=O)C[C@H](C(O)=O)C2
Tpsa:
104.14
Logp:
1.1829
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4