CS-W018053
4-Fluorophenyl acetate
Manufacturer: ChemScene
CAS Number: 405-51-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-W018053-25g | In Stock | ₹ 1,602.00 |
| 100g | CS-W018053-100g | In Stock | ₹ 5,429.00 |
| 500g | CS-W018053-500g | In Stock | ₹ 27,145.00 |
CS-W018053 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,602.00
GST (18%): ₹ 288.36
Total Price: ₹ 1,890.36
Purity
98%
MDL No
MFCD00041361
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇FO₂
Molecular Weight
154.14
Synonyms
Phenol, 4-fluoro-, acetate
SMILES
CC(=O)OC1=CC=C(F)C=C1
Tpsa
26.3
Logp
1.751
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-Fluorophenyl acetate | 405-51-6 | MFCD00041361 | 5g | eMolecules | ₹ 2,785.70 | |
 | Accela Chembio Inc 4-fluorophenyl Acetate | 100g | 405-51-6 | MFCD00041361 | 97+% | D: 1.18 | Shelf Life: 1260 Days | Regular | Accela Chembio Inc | ₹ 5,429.00 | |
 | 4-Fluorophenyl acetate | Aaron Chemicals LLC | ₹ 356.00 - ₹ 19,936.00 | |
 | 405-51-6 | 4-Fluorophenyl acetate | A2B Chem | ₹ 534.00 - ₹ 1,513.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2810
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00041361
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇FO₂
Molecular Weight: 154.14
Synonyms: Phenol, 4-fluoro-, acetate
SMILES: CC(=O)OC1=CC=C(F)C=C1
Tpsa: 26.3
Logp: 1.751
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00041361
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇FO₂
Molecular Weight:
154.14
Synonyms:
Phenol, 4-fluoro-, acetate
SMILES:
CC(=O)OC1=CC=C(F)C=C1
Tpsa:
26.3
Logp:
1.751
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00143318
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇FO₂
Molecular Weight: 154.14
Synonyms: 2-METHOXY-4-FLUOROBENZALDEHYDE; 4-Fluoro-2-methoxybenzaldehyde
SMILES: O=CC1=CC=C(F)C=C1OC
Tpsa: 26.3
Logp: 1.6468
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00143318
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇FO₂
Molecular Weight:
154.14
Synonyms:
2-METHOXY-4-FLUOROBENZALDEHYDE; 4-Fluoro-2-methoxybenzaldehyde
SMILES:
O=CC1=CC=C(F)C=C1OC
Tpsa:
26.3
Logp:
1.6468
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00006259
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₂O₃
Molecular Weight: 154.12
Synonyms: 6-Methyl-2-nitro-3-pyridinol
SMILES: OC1=CC=C(C)N=C1[N+]([O-])=O
Tpsa: 76.26
Logp: 1.00382
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00006259
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₂O₃
Molecular Weight:
154.12
Synonyms:
6-Methyl-2-nitro-3-pyridinol
SMILES:
OC1=CC=C(C)N=C1[N+]([O-])=O
Tpsa:
76.26
Logp:
1.00382
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00023459
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₂O₃
Molecular Weight: 154.12
Synonyms: METHYL 3-NITRO-2-PYRIDINYL ETHER
SMILES: O=[N+](C1=CC=CN=C1OC)[O-]
Tpsa: 65.26
Logp: 0.9984
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00023459
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₂O₃
Molecular Weight:
154.12
Synonyms:
METHYL 3-NITRO-2-PYRIDINYL ETHER
SMILES:
O=[N+](C1=CC=CN=C1OC)[O-]
Tpsa:
65.26
Logp:
0.9984
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2