CS-0264194
5-(4-Fluorophenoxymethyl)furan-2-carbaldehyde
Manufacturer: ChemScene
CAS Number: 438218-08-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0264194-50mg | In Stock | ₹ 18,690.00 |
| 100mg | CS-0264194-100mg | In Stock | ₹ 27,768.00 |
CS-0264194 - 50mg
In Stock
Quantity
1
Base Price: ₹ 18,690.00
GST (18%): ₹ 3,364.20
Total Price: ₹ 22,054.20
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉FO₃
Molecular Weight
220.20
Synonyms
None
SMILES
C1=C(C=CC(=C1)OCC2=CC=C(C=O)O2)F
Tpsa
39.44
Logp
2.8102
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-[(4-fluorophenoxy)methyl]-2-furaldehyde | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 | |
 | 438218-08-7 | 5-((4-Fluorophenoxy)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
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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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: C₁₂H₉FO₃
Molecular Weight: 220.20
Synonyms: None
SMILES: C1=C(C=CC(=C1)OCC2=CC=C(C=O)O2)F
Tpsa: 39.44
Logp: 2.8102
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:
C₁₂H₉FO₃
Molecular Weight:
220.20
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)OCC2=CC=C(C=O)O2)F
Tpsa:
39.44
Logp:
2.8102
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO₂
Molecular Weight: 245.32
Synonyms: 3-DIALLYLAMINOMETHYL-4-METHOXY-BENZALDEHYDE
SMILES: C=CCN(CC=C)CC1=C(C=CC(=C1)C=O)OC
Tpsa: 29.54
Logp: 2.6817
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 8
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO₂
Molecular Weight:
245.32
Synonyms:
3-DIALLYLAMINOMETHYL-4-METHOXY-BENZALDEHYDE
SMILES:
C=CCN(CC=C)CC1=C(C=CC(=C1)C=O)OC
Tpsa:
29.54
Logp:
2.6817
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃NO₂S
Molecular Weight: 259.32
Synonyms: 4-methoxy-3-[(pyridin-2-ylthio)methyl]benzaldehyde
SMILES: COC1=C(C=C(C=C1)C=O)CSC2=CC=CC=N2
Tpsa: 39.19
Logp: 3.195
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:
C₁₄H₁₃NO₂S
Molecular Weight:
259.32
Synonyms:
4-methoxy-3-[(pyridin-2-ylthio)methyl]benzaldehyde
SMILES:
COC1=C(C=C(C=C1)C=O)CSC2=CC=CC=N2
Tpsa:
39.19
Logp:
3.195
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: C₈H₉BrOS
Molecular Weight: 233.13
Synonyms: 4-Bromo-5-propyl-2-thiophenecarboxaldehyde
SMILES: CCCC1=C(C=C(C=O)S1)Br
Tpsa: 17.07
Logp: 3.2756
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BrOS
Molecular Weight:
233.13
Synonyms:
4-Bromo-5-propyl-2-thiophenecarboxaldehyde
SMILES:
CCCC1=C(C=C(C=O)S1)Br
Tpsa:
17.07
Logp:
3.2756
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3