CS-0264198
5-(2-Methoxyphenoxymethyl)furan-2-carbaldehyde
Manufacturer: ChemScene
CAS Number: 438218-12-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0264198-50mg | In Stock | ₹ 17,967.60 |
| 100mg | CS-0264198-100mg | In Stock | ₹ 26,694.72 |
| 250mg | CS-0264198-250mg | In Stock | ₹ 38,159.76 |
| 500mg | CS-0264198-500mg | In Stock | ₹ 60,148.68 |
| 1g | CS-0264198-1g | In Stock | ₹ 77,004.00 |
| 5g | CS-0264198-5g | In Stock | ₹ 1,96,445.76 |
| 10g | CS-0264198-10g | In Stock | ₹ 2,79,952.32 |
CS-0264198 - 50mg
In Stock
Quantity
1
Base Price: ₹ 17,967.60
GST (18%): ₹ 3,234.168
Total Price: ₹ 21,201.768
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂O₄
Molecular Weight
232.23
Synonyms
5-[(2-methoxyphenoxy)methyl]-2-furaldehyde
SMILES
COC1=CC=CC=C1OCC2=CC=C(C=O)O2
Tpsa
48.67
Logp
2.6797
H Acceptors
4
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-[(2-methoxyphenoxy)methyl]-2-furaldehyde | Aaron Chemicals LLC | ₹ 19,593.24 - ₹ 76,747.32 | |
 | 438218-12-3 | 5-((2-Methoxyphenoxy)methyl)furan-2-carbaldehyde | A2B Chem | ₹ 26,266.92 - ₹ 96,597.24 |
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-P403+P233-P405-P501
Compare Similar Items
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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: C₁₃H₁₂O₄
Molecular Weight: 232.23
Synonyms: 5-[(2-methoxyphenoxy)methyl]-2-furaldehyde
SMILES: COC1=CC=CC=C1OCC2=CC=C(C=O)O2
Tpsa: 48.67
Logp: 2.6797
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂O₄
Molecular Weight:
232.23
Synonyms:
5-[(2-methoxyphenoxy)methyl]-2-furaldehyde
SMILES:
COC1=CC=CC=C1OCC2=CC=C(C=O)O2
Tpsa:
48.67
Logp:
2.6797
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈F₂O₃
Molecular Weight: 238.19
Synonyms: 5-[(2,4-difluorophenoxy)methyl]-2-furaldehyde
SMILES: C1=CC(=C(C=C1F)F)OCC2=CC=C(C=O)O2
Tpsa: 39.44
Logp: 2.9493
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:
C₁₂H₈F₂O₃
Molecular Weight:
238.19
Synonyms:
5-[(2,4-difluorophenoxy)methyl]-2-furaldehyde
SMILES:
C1=CC(=C(C=C1F)F)OCC2=CC=C(C=O)O2
Tpsa:
39.44
Logp:
2.9493
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98+%
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: 4-[(2-Chloro-4-fluorobenzyl)oxy]benzaldehyde
SMILES: C1=C(C=CC(=C1)OCC2=C(C=C(C=C2)F)Cl)C=O
Tpsa: 26.3
Logp: 3.8706
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98+%
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:
4-[(2-Chloro-4-fluorobenzyl)oxy]benzaldehyde
SMILES:
C1=C(C=CC(=C1)OCC2=C(C=C(C=C2)F)Cl)C=O
Tpsa:
26.3
Logp:
3.8706
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: C₆H₇BrN₂O
Molecular Weight: 203.04
Synonyms: 4-bromo-2-ethylpyrazole-3-carbaldehyde
SMILES: CCN1C(=C(C=N1)Br)C=O
Tpsa: 34.89
Logp: 1.478
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇BrN₂O
Molecular Weight:
203.04
Synonyms:
4-bromo-2-ethylpyrazole-3-carbaldehyde
SMILES:
CCN1C(=C(C=N1)Br)C=O
Tpsa:
34.89
Logp:
1.478
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2