CS-W018049
4-Fluoro-3-methoxybenzaldehyde
Manufacturer: ChemScene
CAS Number: 128495-46-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W018049-5g | In Stock | ₹ 1,026.72 |
| 10g | CS-W018049-10g | In Stock | ₹ 1,967.88 |
| 25g | CS-W018049-25g | In Stock | ₹ 4,876.92 |
| 100g | CS-W018049-100g | In Stock | ₹ 19,422.12 |
CS-W018049 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,026.72
GST (18%): ₹ 184.81
Total Price: ₹ 1,211.53
Purity
98%
MDL No
MFCD00143320
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇FO₂
Molecular Weight
154.14
Synonyms
2-Fluoro-5-formylanisole, 4-Fluoro-m-anisaldehyde
SMILES
O=CC1=CC=C(F)C(OC)=C1
Tpsa
26.3
Logp
1.6468
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Aobchem 4-Fluoro-3-methoxybenzaldehyde, AOBCHEM USA 20578-25G. 128495-46-5. MFCD00143320 | Aobchem | ₹ 7,438.59 | |
 | Sigma Aldrich Fine Chemicals Biosciences 4-Fluoro-3-methoxybenzaldehyde 97% | 128495-46-5 | MFCD00143320 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 6,254.44 | |
 | 4-Fluoro-3-methoxybenzaldehyde | Sigma Aldrich | ₹ 5,076.93 | |
 | Benzaldehyde, 4-fluoro-3-methoxy- | Aaron Chemicals LLC | ₹ 342.24 - ₹ 74,779.44 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P273-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00143320
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇FO₂
Molecular Weight: 154.14
Synonyms: 2-Fluoro-5-formylanisole, 4-Fluoro-m-anisaldehyde
SMILES: O=CC1=CC=C(F)C(OC)=C1
Tpsa: 26.3
Logp: 1.6468
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00143320
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇FO₂
Molecular Weight:
154.14
Synonyms:
2-Fluoro-5-formylanisole, 4-Fluoro-m-anisaldehyde
SMILES:
O=CC1=CC=C(F)C(OC)=C1
Tpsa:
26.3
Logp:
1.6468
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00143203
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇FO₂
Molecular Weight: 154.14
Synonyms: 4'-Fluoro-2'-hydroxyacetophenone
SMILES: CC(C1=CC=C(F)C=C1O)=O
Tpsa: 37.3
Logp: 1.7339
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00143203
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇FO₂
Molecular Weight:
154.14
Synonyms:
4'-Fluoro-2'-hydroxyacetophenone
SMILES:
CC(C1=CC=C(F)C=C1O)=O
Tpsa:
37.3
Logp:
1.7339
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00042504
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇FO₂
Molecular Weight: 154.14
Synonyms: 2-Fluoro-m-toluic Acid
SMILES: O=C(O)C1=CC=CC(C)=C1F
Tpsa: 37.3
Logp: 1.83232
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00042504
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇FO₂
Molecular Weight:
154.14
Synonyms:
2-Fluoro-m-toluic Acid
SMILES:
O=C(O)C1=CC=CC(C)=C1F
Tpsa:
37.3
Logp:
1.83232
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00017913
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇FO₂
Molecular Weight: 154.14
Synonyms: 2-Fluorobenzoic Acid Methyl Ester
SMILES: C1=CC=CC(=C1F)C(OC)=O
Tpsa: 26.3
Logp: 1.6123
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00017913
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇FO₂
Molecular Weight:
154.14
Synonyms:
2-Fluorobenzoic Acid Methyl Ester
SMILES:
C1=CC=CC(=C1F)C(OC)=O
Tpsa:
26.3
Logp:
1.6123
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1