CS-0156873
3-((4-Fluorobenzyl)oxy)benzaldehyde
Manufacturer: ChemScene
CAS Number: 168084-96-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0156873-250mg | In Stock | ₹ 2,909.04 |
| 1g | CS-0156873-1g | In Stock | ₹ 3,935.76 |
| 5g | CS-0156873-5g | In Stock | ₹ 12,662.88 |
| 10g | CS-0156873-10g | In Stock | ₹ 25,325.76 |
| 25g | CS-0156873-25g | In Stock | ₹ 63,314.40 |
CS-0156873 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,909.04
GST (18%): ₹ 523.627
Total Price: ₹ 3,432.667
Purity
98%
MDL No
MFCD01590569
Storage
RT, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₁FO₂
Molecular Weight
230.23
Synonyms
3-[(4-Fluorobenzyl)oxy]benzaldehyde
SMILES
C1=CC(=CC(=C1)OCC2=CC=C(C=C2)F)C=O
Tpsa
26.3
Logp
3.2172
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-[(4-Fluorobenzyl)oxy]benzaldehyde | 168084-96-6 | MFCD01590569 | 1g | eMolecules | ₹ 5,793.27 | |
 | Benzaldehyde, 3-[(4-fluorophenyl)methoxy]- | Aaron Chemicals LLC | ₹ 1,112.28 - ₹ 13,518.48 | |
 | 168084-96-6 | 3-[(4-Fluorobenzyl)oxy]benzaldehyde | A2B Chem | ₹ 2,909.04 - ₹ 52,961.64 |
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: 98%
MDL No: MFCD01590569
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁FO₂
Molecular Weight: 230.23
Synonyms: 3-[(4-Fluorobenzyl)oxy]benzaldehyde
SMILES: C1=CC(=CC(=C1)OCC2=CC=C(C=C2)F)C=O
Tpsa: 26.3
Logp: 3.2172
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD01590569
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁FO₂
Molecular Weight:
230.23
Synonyms:
3-[(4-Fluorobenzyl)oxy]benzaldehyde
SMILES:
C1=CC(=CC(=C1)OCC2=CC=C(C=C2)F)C=O
Tpsa:
26.3
Logp:
3.2172
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD08705238
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂BFO₃
Molecular Weight: 246.04
Synonyms: 3-(4'-FLUOROBENZYLOXY)PHENYLBORONIC ACID
SMILES: C1=CC(=CC(=C1)OCC2=CC=C(C=C2)F)B(O)O
Tpsa: 49.69
Logp: 1.0845
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD08705238
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂BFO₃
Molecular Weight:
246.04
Synonyms:
3-(4'-FLUOROBENZYLOXY)PHENYLBORONIC ACID
SMILES:
C1=CC(=CC(=C1)OCC2=CC=C(C=C2)F)B(O)O
Tpsa:
49.69
Logp:
1.0845
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD09834067
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O
Molecular Weight: 200.24
Synonyms: Bis(3-aminophenyl) Ether
SMILES: C1=CC(=CC(=C1)OC2=CC=CC(=C2)N)N
Tpsa: 61.27
Logp: 2.6433
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD09834067
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O
Molecular Weight:
200.24
Synonyms:
Bis(3-aminophenyl) Ether
SMILES:
C1=CC(=CC(=C1)OC2=CC=CC(=C2)N)N
Tpsa:
61.27
Logp:
2.6433
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD00236611
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈FIO
Molecular Weight: 314.09
Synonyms: Benzene, 1-(4-fluorophenoxy)-3-iodo-
SMILES: C1=CC(=CC(=C1)OC2=CC=C(C=C2)F)I
Tpsa: 9.23
Logp: 4.2226
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD00236611
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈FIO
Molecular Weight:
314.09
Synonyms:
Benzene, 1-(4-fluorophenoxy)-3-iodo-
SMILES:
C1=CC(=CC(=C1)OC2=CC=C(C=C2)F)I
Tpsa:
9.23
Logp:
4.2226
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2