CS-W008763
2'-Fluoro-4'-methoxyacetophenone
Manufacturer: ChemScene
CAS Number: 74457-86-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W008763-5g | In Stock | ₹ 1,283.40 |
| 25g | CS-W008763-25g | In Stock | ₹ 2,909.04 |
| 100g | CS-W008763-100g | In Stock | ₹ 7,358.16 |
| 500g | CS-W008763-500g | In Stock | ₹ 36,790.80 |
CS-W008763 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,283.40
GST (18%): ₹ 231.012
Total Price: ₹ 1,514.412
Purity
98%
MDL No
MFCD00042290
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉FO₂
Molecular Weight
168.17
Synonyms
N-hydroxy-2-(trifluoromethyl)benzimidoyl chloride
SMILES
COC1=CC=C(C(C)=O)C(F)=C1
Tpsa
26.3
Logp
2.0369
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc 2'-fluoro-4'-methoxyacetophenone | 25g | 74457-86-6 | MFCD00042290 | 97+% | Shelf Life: 900 Days | Regular | Accela Chembio Inc | ₹ 3,037.38 |
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: MFCD00042290
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉FO₂
Molecular Weight: 168.17
Synonyms: N-hydroxy-2-(trifluoromethyl)benzimidoyl chloride
SMILES: COC1=CC=C(C(C)=O)C(F)=C1
Tpsa: 26.3
Logp: 2.0369
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00042290
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉FO₂
Molecular Weight:
168.17
Synonyms:
N-hydroxy-2-(trifluoromethyl)benzimidoyl chloride
SMILES:
COC1=CC=C(C(C)=O)C(F)=C1
Tpsa:
26.3
Logp:
2.0369
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 96%
MDL No: MFCD00513435
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇NO₂
Molecular Weight: 137.14
Synonyms: 2-Methyl-4-pyridinecarboxylic Acid
SMILES: O=C(C1=CC(C)=NC=C1)O
Tpsa: 50.19
Logp: 1.08822
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD00513435
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇NO₂
Molecular Weight:
137.14
Synonyms:
2-Methyl-4-pyridinecarboxylic Acid
SMILES:
O=C(C1=CC(C)=NC=C1)O
Tpsa:
50.19
Logp:
1.08822
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00006318
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₂O₂
Molecular Weight: 138.12
Synonyms: Nicotinic acid, 2-amino- (6CI,7CI,8CI); 2-Amino-3-carboxypyridine; ; 2-Aminopyridine-3-carboxylic Acid
SMILES: O=C(C1=CC=CN=C1N)O
Tpsa: 76.21
Logp: 0.362
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00006318
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₂O₂
Molecular Weight:
138.12
Synonyms:
Nicotinic acid, 2-amino- (6CI,7CI,8CI); 2-Amino-3-carboxypyridine; ; 2-Aminopyridine-3-carboxylic Acid
SMILES:
O=C(C1=CC=CN=C1N)O
Tpsa:
76.21
Logp:
0.362
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00006063
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄HCl₃N₂
Molecular Weight: 183.42
Synonyms: 2,4,6-Trichloropyrimidine; 2,4,6-Trichlopyrimidine
SMILES: ClC1=CC(Cl)=NC(Cl)=N1
Tpsa: 25.78
Logp: 2.4368
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00006063
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄HCl₃N₂
Molecular Weight:
183.42
Synonyms:
2,4,6-Trichloropyrimidine; 2,4,6-Trichlopyrimidine
SMILES:
ClC1=CC(Cl)=NC(Cl)=N1
Tpsa:
25.78
Logp:
2.4368
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0