CS-0153977
N-(3-fluoro-4-nitrophenyl)acetamide
Manufacturer: ChemScene
CAS Number: 345-30-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0153977-1g | In Stock | ₹ 3,115.00 |
| 5g | CS-0153977-5g | In Stock | ₹ 10,502.00 |
| 25g | CS-0153977-25g | In Stock | ₹ 42,720.00 |
CS-0153977 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,115.00
GST (18%): ₹ 560.70
Total Price: ₹ 3,675.70
Purity
98%
MDL No
MFCD01463345
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇FN₂O₃
Molecular Weight
198.15
Synonyms
Phenol,m-ethyl-,acetate
SMILES
CC(NC1=CC(F)=C([N+]([O-])=O)C=C1)=O
Tpsa
72.24
Logp
1.6923
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / N-(3-fluoro-4-nitrophenyl)acetamide / 250mg / 600850122 / A943212 / / 345-30-2 / MFCD01463345 / 198.153 / C8H7FN2O3 | eMolecules | ₹ 3,607.17 | |
 | eMolecules N-(3-fluoro-4-nitrophenyl)acetamide | 345-30-2 | 1G | Purity: 98% | eMolecules | ₹ 4,791.76 | |
 | 345-30-2 | N-(3-fluoro-4-nitrophenyl)acetamide | A2B Chem | ₹ 2,403.00 - ₹ 47,348.00 |
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+P364-P405-P501
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Purity: 98%
MDL No: MFCD01463345
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇FN₂O₃
Molecular Weight: 198.15
Synonyms: Phenol,m-ethyl-,acetate
SMILES: CC(NC1=CC(F)=C([N+]([O-])=O)C=C1)=O
Tpsa: 72.24
Logp: 1.6923
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01463345
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇FN₂O₃
Molecular Weight:
198.15
Synonyms:
Phenol,m-ethyl-,acetate
SMILES:
CC(NC1=CC(F)=C([N+]([O-])=O)C=C1)=O
Tpsa:
72.24
Logp:
1.6923
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00221890
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClN₂O₂
Molecular Weight: 226.66
Synonyms: N,N'-(2-Chloro-1,4-phenylene)bisacetamide
SMILES: CC(NC1=CC(Cl)=C(NC(C)=O)C=C1)=O
Tpsa: 58.2
Logp: 2.2568
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00221890
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClN₂O₂
Molecular Weight:
226.66
Synonyms:
N,N'-(2-Chloro-1,4-phenylene)bisacetamide
SMILES:
CC(NC1=CC(Cl)=C(NC(C)=O)C=C1)=O
Tpsa:
58.2
Logp:
2.2568
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD00052360
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇F₃N₂O
Molecular Weight: 228.17
Synonyms: N-[4-cyano-3-(trifluoromethyl)phenyl]acetamide
SMILES: CC(NC1=CC(C(F)(F)F)=C(C#N)C=C1)=O
Tpsa: 52.89
Logp: 2.53548
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD00052360
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇F₃N₂O
Molecular Weight:
228.17
Synonyms:
N-[4-cyano-3-(trifluoromethyl)phenyl]acetamide
SMILES:
CC(NC1=CC(C(F)(F)F)=C(C#N)C=C1)=O
Tpsa:
52.89
Logp:
2.53548
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00052361
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrF₃NO
Molecular Weight: 282.06
Synonyms: N-[4-Bromo-3-(trifluoromethyl)phenyl]acetamide
SMILES: CC(NC1=CC(C(F)(F)F)=C(Br)C=C1)=O
Tpsa: 29.1
Logp: 3.4263
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00052361
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrF₃NO
Molecular Weight:
282.06
Synonyms:
N-[4-Bromo-3-(trifluoromethyl)phenyl]acetamide
SMILES:
CC(NC1=CC(C(F)(F)F)=C(Br)C=C1)=O
Tpsa:
29.1
Logp:
3.4263
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1