CS-W014358
1-Ethoxy-2-fluorobenzene
Manufacturer: ChemScene
CAS Number: 451-80-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-W014358-25g | In Stock | ₹ 6,586.00 |
| 100g | CS-W014358-100g | In Stock | ₹ 19,402.00 |
CS-W014358 - 25g
In Stock
Quantity
1
Base Price: ₹ 6,586.00
GST (18%): ₹ 1,185.48
Total Price: ₹ 7,771.48
Purity
98%
MDL No
MFCD00017909
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉FO
Molecular Weight
140.16
Synonyms
2-Fluorophenetole
SMILES
FC1=CC=CC=C1OCC
Tpsa
9.23
Logp
2.2244
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 451-80-9 | 1-Ethoxy-2-fluorobenzene | A2B Chem | ₹ 1,068.00 - ₹ 21,983.00 |
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: MFCD00017909
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉FO
Molecular Weight: 140.16
Synonyms: 2-Fluorophenetole
SMILES: FC1=CC=CC=C1OCC
Tpsa: 9.23
Logp: 2.2244
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00017909
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉FO
Molecular Weight:
140.16
Synonyms:
2-Fluorophenetole
SMILES:
FC1=CC=CC=C1OCC
Tpsa:
9.23
Logp:
2.2244
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00209616
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄O₂S
Molecular Weight: 140.16
Synonyms: 2,3-Thiophenedicarboxaldehyde
SMILES: O=CC1=C(C=O)C=CS1
Tpsa: 34.14
Logp: 1.3731
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00209616
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄O₂S
Molecular Weight:
140.16
Synonyms:
2,3-Thiophenedicarboxaldehyde
SMILES:
O=CC1=C(C=O)C=CS1
Tpsa:
34.14
Logp:
1.3731
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00192185
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄N₂O₃
Molecular Weight: 140.10
Synonyms: Uracil-5-carboxaldehyde
SMILES: O=CC1=CNC(NC1=O)=O
Tpsa: 82.79
Logp: -1.1243
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00192185
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄N₂O₃
Molecular Weight:
140.10
Synonyms:
Uracil-5-carboxaldehyde
SMILES:
O=CC1=CNC(NC1=O)=O
Tpsa:
82.79
Logp:
-1.1243
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 99.34%
MDL No: MFCD00010020
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀S
Molecular Weight: 138.24
Synonyms: p-Xylenethiol
SMILES: SC1=CC(C)=CC=C1C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
99.34%
MDL No:
MFCD00010020
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀S
Molecular Weight:
138.24
Synonyms:
p-Xylenethiol
SMILES:
SC1=CC(C)=CC=C1C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A