CS-0264189
5-(2,4-Dichlorophenoxymethyl)furan-2-carbaldehyde
Manufacturer: ChemScene
CAS Number: 438221-90-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0264189-50mg | In Stock | ₹ 15,664.00 |
CS-0264189 - 50mg
In Stock
Quantity
1
Base Price: ₹ 15,664.00
GST (18%): ₹ 2,819.52
Total Price: ₹ 18,483.52
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₈Cl₂O₃
Molecular Weight
271.10
Synonyms
5-[(2,4-dichlorophenoxy)methyl]-2-furaldehyde
SMILES
C1=CC(=C(C=C1Cl)Cl)OCC2=CC=C(C=O)O2
Tpsa
39.44
Logp
3.9779
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-[(2,4-dichlorophenoxy)methyl]-2-furaldehyde | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 | |
 | 438221-90-0 | 5-((2,4-Dichlorophenoxy)methyl)furan-2-carbaldehyde | A2B Chem | ₹ 20,025.00 - ₹ 23,852.00 |
Related Products
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈Cl₂O₃
Molecular Weight: 271.10
Synonyms: 5-[(2,4-dichlorophenoxy)methyl]-2-furaldehyde
SMILES: C1=CC(=C(C=C1Cl)Cl)OCC2=CC=C(C=O)O2
Tpsa: 39.44
Logp: 3.9779
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈Cl₂O₃
Molecular Weight:
271.10
Synonyms:
5-[(2,4-dichlorophenoxy)methyl]-2-furaldehyde
SMILES:
C1=CC(=C(C=C1Cl)Cl)OCC2=CC=C(C=O)O2
Tpsa:
39.44
Logp:
3.9779
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁BrO₂
Molecular Weight: 291.14
Synonyms: 4-[(3-Bromobenzyl)oxy]benzaldehyde
SMILES: C1=CC(=CC(=C1)Br)COC2=CC=C(C=C2)C=O
Tpsa: 26.3
Logp: 3.8406
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁BrO₂
Molecular Weight:
291.14
Synonyms:
4-[(3-Bromobenzyl)oxy]benzaldehyde
SMILES:
C1=CC(=CC(=C1)Br)COC2=CC=C(C=C2)C=O
Tpsa:
26.3
Logp:
3.8406
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁ClO₃
Molecular Weight: 250.68
Synonyms: 5-[(2-Chloro-6-methylphenoxy)methyl]furan-2-carbaldehyde
SMILES: CC1=C(C(=CC=C1)Cl)OCC2=CC=C(C=O)O2
Tpsa: 39.44
Logp: 3.63292
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁ClO₃
Molecular Weight:
250.68
Synonyms:
5-[(2-Chloro-6-methylphenoxy)methyl]furan-2-carbaldehyde
SMILES:
CC1=C(C(=CC=C1)Cl)OCC2=CC=C(C=O)O2
Tpsa:
39.44
Logp:
3.63292
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉BrO₃
Molecular Weight: 281.10
Synonyms: 5-[(2-Bromophenoxy)methyl]furan-2-carbaldehyde
SMILES: C1=CC=C(C(=C1)Br)OCC2=CC=C(C=O)O2
Tpsa: 39.44
Logp: 3.4336
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉BrO₃
Molecular Weight:
281.10
Synonyms:
5-[(2-Bromophenoxy)methyl]furan-2-carbaldehyde
SMILES:
C1=CC=C(C(=C1)Br)OCC2=CC=C(C=O)O2
Tpsa:
39.44
Logp:
3.4336
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4