CS-0446661
4-((3-Fluorophenoxy)methyl)benzaldehyde
Manufacturer: ChemScene
CAS Number: 1443302-79-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0446661-5g | In Stock | ₹ 1,85,665.20 |
CS-0446661 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,85,665.20
GST (18%): ₹ 33,419.736
Total Price: ₹ 2,19,084.936
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₁FO₂
Molecular Weight
230.23
Synonyms
4-[(3-fluorophenoxy)methyl]benzaldehyde
SMILES
C1=CC(=CC(=C1)OCC2=CC=C(C=C2)C=O)F
Tpsa
26.3
Logp
3.2172
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-[(3'-Fluorophenoxy)methyl]benzaldehyde | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 1443302-79-1 | 4-((3-Fluorophenoxy)methyl)benzaldehyde | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁FO₂
Molecular Weight: 230.23
Synonyms: 4-[(3-fluorophenoxy)methyl]benzaldehyde
SMILES: C1=CC(=CC(=C1)OCC2=CC=C(C=C2)C=O)F
Tpsa: 26.3
Logp: 3.2172
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:
C₁₄H₁₁FO₂
Molecular Weight:
230.23
Synonyms:
4-[(3-fluorophenoxy)methyl]benzaldehyde
SMILES:
C1=CC(=CC(=C1)OCC2=CC=C(C=C2)C=O)F
Tpsa:
26.3
Logp:
3.2172
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: C₁₄H₁₀F₂O₂
Molecular Weight: 248.22
Synonyms: 2-[(2,6-difluorophenoxy)methyl]benzaldehyde
SMILES: C1=CC=C(COC2=C(C=CC=C2F)F)C(=C1)C=O
Tpsa: 26.3
Logp: 3.3563
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:
C₁₄H₁₀F₂O₂
Molecular Weight:
248.22
Synonyms:
2-[(2,6-difluorophenoxy)methyl]benzaldehyde
SMILES:
C1=CC=C(COC2=C(C=CC=C2F)F)C(=C1)C=O
Tpsa:
26.3
Logp:
3.3563
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: C₁₄H₂₁NO
Molecular Weight: 219.32
Synonyms: 3-[[butyl(ethyl)amino]methyl]benzaldehyde
SMILES: CCCCN(CC)CC1=CC(=CC=C1)C=O
Tpsa: 20.31
Logp: 3.1211
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁NO
Molecular Weight:
219.32
Synonyms:
3-[[butyl(ethyl)amino]methyl]benzaldehyde
SMILES:
CCCCN(CC)CC1=CC(=CC=C1)C=O
Tpsa:
20.31
Logp:
3.1211
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: None
SMILES: C1CC(C1)C2=CN=C(C=C2)C(=O)O
Tpsa: 50.19
Logp: 2.0473
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
None
SMILES:
C1CC(C1)C2=CN=C(C=C2)C(=O)O
Tpsa:
50.19
Logp:
2.0473
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2