CS-0217889
5-(2-Methylphenoxymethyl)furan-2-carbaldehyde
Manufacturer: ChemScene
CAS Number: 438220-11-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0217889-50mg | In Stock | ₹ 14,545.20 |
| 100mg | CS-0217889-100mg | In Stock | ₹ 21,646.68 |
| 250mg | CS-0217889-250mg | In Stock | ₹ 30,972.72 |
| 500mg | CS-0217889-500mg | In Stock | ₹ 48,683.64 |
| 1g | CS-0217889-1g | In Stock | ₹ 62,458.80 |
| 5g | CS-0217889-5g | In Stock | ₹ 1,23,291.96 |
| 10g | CS-0217889-10g | In Stock | ₹ 1,75,312.44 |
CS-0217889 - 50mg
In Stock
Quantity
1
Base Price: ₹ 14,545.20
GST (18%): ₹ 2,618.136
Total Price: ₹ 17,163.336
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂O₃
Molecular Weight
216.23
Synonyms
5-[(2-Methylphenoxy)methyl]-2-furaldehyde
SMILES
CC1=CC=CC=C1OCC2=CC=C(C=O)O2
Tpsa
39.44
Logp
2.97952
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-[(2-Methylphenoxy)methyl]-2-furaldehyde | Aaron Chemicals LLC | ₹ 18,053.16 - ₹ 2,11,504.32 | |
 | 438220-11-2 | 5-[(2-Methylphenoxy)methyl]-2-furaldehyde | A2B Chem | ₹ 24,384.60 - ₹ 2,62,326.96 |
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+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂O₃
Molecular Weight: 216.23
Synonyms: 5-[(2-Methylphenoxy)methyl]-2-furaldehyde
SMILES: CC1=CC=CC=C1OCC2=CC=C(C=O)O2
Tpsa: 39.44
Logp: 2.97952
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:
C₁₃H₁₂O₃
Molecular Weight:
216.23
Synonyms:
5-[(2-Methylphenoxy)methyl]-2-furaldehyde
SMILES:
CC1=CC=CC=C1OCC2=CC=C(C=O)O2
Tpsa:
39.44
Logp:
2.97952
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: C₁₂H₈Cl₂O₃
Molecular Weight: 271.10
Synonyms: STK301682
SMILES: C1=C(C=O)OC(=C1)COC2=CC(=C(C=C2)Cl)Cl
Tpsa: 39.44
Logp: 3.9779
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:
C₁₂H₈Cl₂O₃
Molecular Weight:
271.10
Synonyms:
STK301682
SMILES:
C1=C(C=O)OC(=C1)COC2=CC(=C(C=C2)Cl)Cl
Tpsa:
39.44
Logp:
3.9779
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₄
Molecular Weight: 222.24
Synonyms: SPECS AG-205/40650324
SMILES: CCC(=O)OC1=C(C=C(C=C1)C=O)OCC
Tpsa: 52.6
Logp: 2.2132
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₄
Molecular Weight:
222.24
Synonyms:
SPECS AG-205/40650324
SMILES:
CCC(=O)OC1=C(C=C(C=C1)C=O)OCC
Tpsa:
52.6
Logp:
2.2132
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrOS
Molecular Weight: 219.10
Synonyms: 4-bromo-5-ethyl-thiophene-2-carbaldehyde
SMILES: CCC1=C(C=C(C=O)S1)Br
Tpsa: 17.07
Logp: 2.8855
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrOS
Molecular Weight:
219.10
Synonyms:
4-bromo-5-ethyl-thiophene-2-carbaldehyde
SMILES:
CCC1=C(C=C(C=O)S1)Br
Tpsa:
17.07
Logp:
2.8855
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2