CS-0062048
N-(5-Fluoro-4-methoxy-2-nitrophenyl)acetamide
Manufacturer: ChemScene
CAS Number: 448-26-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0062048-1g | In Stock | ₹ 2,823.48 |
| 5g | CS-0062048-5g | In Stock | ₹ 9,839.40 |
CS-0062048 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,823.48
GST (18%): ₹ 508.226
Total Price: ₹ 3,331.706
Purity
98%
MDL No
MFCD22053302
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉FN₂O₄
Molecular Weight
228.18
Synonyms
Essigsaeure-(5-fluor-4-methoxy-2-nitro-anilid)
SMILES
FC=1C(=CC(=C(C1)NC(C)=O)[N+](=O)[O-])OC
Tpsa
81.47
Logp
1.7009
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules N-(5-Fluoro-4-methoxy-2-nitrophenyl)acetamide | 448-26-0 | MFCD22053302 | 1g | eMolecules | ₹ 5,415.95 | |
 | Acetamide, N-(5-fluoro-4-methoxy-2-nitrophenyl)- | Aaron Chemicals LLC | ₹ 427.80 - ₹ 5,989.20 | |
 | 448-26-0 | Acetamide, N-(5-fluoro-4-methoxy-2-nitrophenyl)- | A2B Chem | ₹ 427.80 - ₹ 4,363.56 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD22053302
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉FN₂O₄
Molecular Weight: 228.18
Synonyms: Essigsaeure-(5-fluor-4-methoxy-2-nitro-anilid)
SMILES: FC=1C(=CC(=C(C1)NC(C)=O)[N+](=O)[O-])OC
Tpsa: 81.47
Logp: 1.7009
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD22053302
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉FN₂O₄
Molecular Weight:
228.18
Synonyms:
Essigsaeure-(5-fluor-4-methoxy-2-nitro-anilid)
SMILES:
FC=1C(=CC(=C(C1)NC(C)=O)[N+](=O)[O-])OC
Tpsa:
81.47
Logp:
1.7009
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₂FNO₄
Molecular Weight: 419.44
Synonyms: None
SMILES: FC=1C=CC(=CC1)C[C@@H](CC(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa: 75.63
Logp: 4.7502
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₂FNO₄
Molecular Weight:
419.44
Synonyms:
None
SMILES:
FC=1C=CC(=CC1)C[C@@H](CC(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa:
75.63
Logp:
4.7502
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₂FNO₄
Molecular Weight: 419.44
Synonyms: (R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(4-fluorophenyl)butanoic acid
SMILES: FC=1C=CC(=CC1)C[C@H](CC(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa: 75.63
Logp: 4.7502
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₂FNO₄
Molecular Weight:
419.44
Synonyms:
(R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(4-fluorophenyl)butanoic acid
SMILES:
FC=1C=CC(=CC1)C[C@H](CC(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa:
75.63
Logp:
4.7502
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇FO₂S₂
Molecular Weight: 218.27
Synonyms: 3-Fluoro-4,6-dihydro-thieno[3,4-b]thiophene-2-carboxylic acid methyl ester
SMILES: FC=1C2=C(SC1C(=O)OC)CSC2
Tpsa: 26.3
Logp: 2.4206
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇FO₂S₂
Molecular Weight:
218.27
Synonyms:
3-Fluoro-4,6-dihydro-thieno[3,4-b]thiophene-2-carboxylic acid methyl ester
SMILES:
FC=1C2=C(SC1C(=O)OC)CSC2
Tpsa:
26.3
Logp:
2.4206
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1