CS-W001211
2-Fluoro-4-methoxybenzaldehyde
Manufacturer: ChemScene
CAS Number: 331-64-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W001211-1g | In Stock | ₹ 534.00 |
| 5g | CS-W001211-5g | In Stock | ₹ 1,424.00 |
| 10g | CS-W001211-10g | In Stock | ₹ 2,403.00 |
| 25g | CS-W001211-25g | In Stock | ₹ 5,251.00 |
| 100g | CS-W001211-100g | In Stock | ₹ 19,491.00 |
| 500g | CS-W001211-500g | In Stock | ₹ 80,545.00 |
CS-W001211 - 1g
In Stock
Quantity
1
Base Price: ₹ 534.00
GST (18%): ₹ 96.12
Total Price: ₹ 630.12
Purity
98%
MDL No
MFCD00236679
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-4-(methoxy)benzaldehyde; 2-Fluoro-4-methoxybenzaldehyde
SMILES
COc1ccc(c(c1)F)C=O
Tpsa
26.3
Logp
1.6468
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Matrix Scientific 2-Fluoro-4-methoxybenzaldehyde, 331-64-6, MFCD00236679, 5g | Matrix Scientific | ₹ 3,190.65 | |
 | Aobchem 2-Fluoro-4-methoxybenzaldehyde, AOBCHEM USA 20379-25G. 331-64-6. MFCD00236679 | Aobchem | ₹ 10,833.08 | |
 | 2-Fluoro-4-methoxybenzaldehyde | Aaron Chemicals LLC | ₹ 356.00 - ₹ 4,005.00 |
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: MFCD00236679
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-4-(methoxy)benzaldehyde; 2-Fluoro-4-methoxybenzaldehyde
SMILES: COc1ccc(c(c1)F)C=O
Tpsa: 26.3
Logp: 1.6468
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00236679
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-4-(methoxy)benzaldehyde; 2-Fluoro-4-methoxybenzaldehyde
SMILES:
COc1ccc(c(c1)F)C=O
Tpsa:
26.3
Logp:
1.6468
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06616911
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NO₂
Molecular Weight: 139.15
Synonyms: None
SMILES: OC1=CC=C(OC)C=C1N
Tpsa: 55.48
Logp: 0.983
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06616911
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NO₂
Molecular Weight:
139.15
Synonyms:
None
SMILES:
OC1=CC=C(OC)C=C1N
Tpsa:
55.48
Logp:
0.983
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD05663714
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₆ClF₂N
Molecular Weight: 129.54
Synonyms: None
SMILES: FC1(CNC1)F.Cl
Tpsa: 12.03
Logp: 0.6467
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD05663714
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₆ClF₂N
Molecular Weight:
129.54
Synonyms:
None
SMILES:
FC1(CNC1)F.Cl
Tpsa:
12.03
Logp:
0.6467
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00043655
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO
Molecular Weight: 149.19
Synonyms: N-Phenylformimidic Acid Ethyl Ester
SMILES: CCO/C=N/c1ccccc1
Tpsa: 21.59
Logp: 2.3829
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00043655
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO
Molecular Weight:
149.19
Synonyms:
N-Phenylformimidic Acid Ethyl Ester
SMILES:
CCO/C=N/c1ccccc1
Tpsa:
21.59
Logp:
2.3829
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3