CS-0312628
4,5-Dimethylfuran-2-carbaldehyde
Manufacturer: ChemScene
CAS Number: 52480-43-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0312628-1g | In Stock | ₹ 12,235.08 |
CS-0312628 - 1g
In Stock
Quantity
1
Base Price: ₹ 12,235.08
GST (18%): ₹ 2,202.314
Total Price: ₹ 14,437.394
Purity
97%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈O₂
Molecular Weight
124.14
Synonyms
4,5-Dimethyl-2-furaldehyde
SMILES
CC1=C(C)OC(=C1)C=O
Tpsa
30.21
Logp
1.70894
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4,5-Dimethyl-2-furaldehyde | 52480-43-0 | MFCD00085030 | 5g | eMolecules | ₹ 76,048.29 | |
 | 4,5-Dimethyl-2-furaldehyde | Sigma Aldrich | ₹ 6,029.53 - ₹ 11,918.33 | |
 | 4,5-dimethylfuran-2-carbaldehyde | Aaron Chemicals LLC | ₹ 1,112.28 | |
 | 52480-43-0 | 4,5-Dimethyl-2-furaldehyde | A2B Chem | ₹ 6,417.00 - ₹ 42,352.20 |
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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: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈O₂
Molecular Weight: 124.14
Synonyms: 4,5-Dimethyl-2-furaldehyde
SMILES: CC1=C(C)OC(=C1)C=O
Tpsa: 30.21
Logp: 1.70894
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈O₂
Molecular Weight:
124.14
Synonyms:
4,5-Dimethyl-2-furaldehyde
SMILES:
CC1=C(C)OC(=C1)C=O
Tpsa:
30.21
Logp:
1.70894
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₃
Molecular Weight: 217.22
Synonyms: 1,6-Dimethyl-4-oxo-1,4-dihydro-quinoline-3-carboxylic acid
SMILES: CC1=CC2=C(C=C1)N(C)C=C(C2=O)C(=O)O
Tpsa: 59.3
Logp: 1.54512
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₃
Molecular Weight:
217.22
Synonyms:
1,6-Dimethyl-4-oxo-1,4-dihydro-quinoline-3-carboxylic acid
SMILES:
CC1=CC2=C(C=C1)N(C)C=C(C2=O)C(=O)O
Tpsa:
59.3
Logp:
1.54512
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₇NO
Molecular Weight: 181.19
Synonyms: 5H-Indeno(1,2-b)pyridin-5-one
SMILES: C1=CC=C2C(=C1)C3=C(C=CC=N3)C2=O
Tpsa: 29.96
Logp: 2.293
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₇NO
Molecular Weight:
181.19
Synonyms:
5H-Indeno(1,2-b)pyridin-5-one
SMILES:
C1=CC=C2C(=C1)C3=C(C=CC=N3)C2=O
Tpsa:
29.96
Logp:
2.293
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀ClFO₂
Molecular Weight: 264.68
Synonyms: 2-[(2-Chloro-6-fluorobenzyl)oxy]benzaldehyde
SMILES: C1=CC=C(C(=C1)C=O)OCC2=C(C=CC=C2F)Cl
Tpsa: 26.3
Logp: 3.8706
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀ClFO₂
Molecular Weight:
264.68
Synonyms:
2-[(2-Chloro-6-fluorobenzyl)oxy]benzaldehyde
SMILES:
C1=CC=C(C(=C1)C=O)OCC2=C(C=CC=C2F)Cl
Tpsa:
26.3
Logp:
3.8706
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4