CS-0217903
5-(4-Methoxyphenoxymethyl)furan-2-carbaldehyde
Manufacturer: ChemScene
CAS Number: 438221-74-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0217903-50mg | In Stock | ₹ 8,722.00 |
| 100mg | CS-0217903-100mg | In Stock | ₹ 13,261.00 |
| 250mg | CS-0217903-250mg | In Stock | ₹ 18,868.00 |
| 500mg | CS-0217903-500mg | In Stock | ₹ 35,867.00 |
| 1g | CS-0217903-1g | In Stock | ₹ 48,683.00 |
| 5g | CS-0217903-5g | In Stock | ₹ 1,40,887.00 |
CS-0217903 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,722.00
GST (18%): ₹ 1,569.96
Total Price: ₹ 10,291.96
Purity
97%
MDL No
None
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂O₄
Molecular Weight
232.23
Synonyms
IVK/0008102
SMILES
COC1=CC=C(C=C1)OCC2=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-[(4-Methoxyphenoxy)methyl]-2-furaldehyde | Aaron Chemicals LLC | ₹ 10,680.00 - ₹ 49,395.00 | |
 | 438221-74-0 | 5-[(4-Methoxyphenoxy)methyl]-2-furaldehyde | A2B Chem | ₹ 15,397.00 - ₹ 63,012.00 |
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: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂O₄
Molecular Weight: 232.23
Synonyms: IVK/0008102
SMILES: COC1=CC=C(C=C1)OCC2=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:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂O₄
Molecular Weight:
232.23
Synonyms:
IVK/0008102
SMILES:
COC1=CC=C(C=C1)OCC2=CC=C(C=O)O2
Tpsa:
48.67
Logp:
2.6797
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄O₃
Molecular Weight: 242.27
Synonyms: 4-[(3-Methoxybenzyl)oxy]benzaldehyde
SMILES: COC1=CC=CC(=C1)COC2=CC=C(C=C2)C=O
Tpsa: 35.53
Logp: 3.0867
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄O₃
Molecular Weight:
242.27
Synonyms:
4-[(3-Methoxybenzyl)oxy]benzaldehyde
SMILES:
COC1=CC=CC(=C1)COC2=CC=C(C=C2)C=O
Tpsa:
35.53
Logp:
3.0867
H Acceptors:
3
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: C₉H₆ClN₃O₄
Molecular Weight: 255.61
Synonyms: 5-[(4-CHLORO-3-NITRO-1H-PYRAZOL-1-YL)METHYL]-2-FURALDEHYDE
SMILES: C1=C(CN2C=C(C(=N2)[N+](=O)[O-])Cl)OC(=C1)C=O
Tpsa: 91.17
Logp: 1.8985
H Acceptors: 6
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:
C₉H₆ClN₃O₄
Molecular Weight:
255.61
Synonyms:
5-[(4-CHLORO-3-NITRO-1H-PYRAZOL-1-YL)METHYL]-2-FURALDEHYDE
SMILES:
C1=C(CN2C=C(C(=N2)[N+](=O)[O-])Cl)OC(=C1)C=O
Tpsa:
91.17
Logp:
1.8985
H Acceptors:
6
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: C₁₁H₆ClNO₄
Molecular Weight: 251.62
Synonyms: Albb-007094
SMILES: C1=CC(=C(C=C1[N+](=O)[O-])C2=CC=C(C=O)O2)Cl
Tpsa: 73.35
Logp: 3.3207
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₆ClNO₄
Molecular Weight:
251.62
Synonyms:
Albb-007094
SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])C2=CC=C(C=O)O2)Cl
Tpsa:
73.35
Logp:
3.3207
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3