CS-0327247
N-(2-fluoro-5-nitrophenyl)acetamide
Manufacturer: ChemScene
CAS Number: 454-07-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0327247-10g | In Stock | ₹ 80,189.00 |
CS-0327247 - 10g
In Stock
Quantity
1
Base Price: ₹ 80,189.00
GST (18%): ₹ 14,434.02
Total Price: ₹ 94,623.02
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇FN₂O₃
Molecular Weight
198.15
Synonyms
N1-(2-FLUORO-5-NITROPHENYL)ACETAMIDE
SMILES
CC(NC1=C(F)C=CC([N+]([O-])=O)=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 | |
|---|---|---|---|---|
 | 454-07-9 | N-(2-Fluoro-5-nitrophenyl)acetamide | A2B Chem | ₹ 17,711.00 - ₹ 77,875.00 |
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
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇FN₂O₃
Molecular Weight: 198.15
Synonyms: N1-(2-FLUORO-5-NITROPHENYL)ACETAMIDE
SMILES: CC(NC1=C(F)C=CC([N+]([O-])=O)=C1)=O
Tpsa: 72.24
Logp: 1.6923
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇FN₂O₃
Molecular Weight:
198.15
Synonyms:
N1-(2-FLUORO-5-NITROPHENYL)ACETAMIDE
SMILES:
CC(NC1=C(F)C=CC([N+]([O-])=O)=C1)=O
Tpsa:
72.24
Logp:
1.6923
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉ClN₂O₃
Molecular Weight: 264.66
Synonyms: Methyl 1-(4-chlorophenyl)-4-oxo-1,4-dihydro-3-pyridazinecarboxylate
SMILES: COC(=O)C1=NN(C=CC1=O)C2=CC=C(C=C2)Cl
Tpsa: 61.19
Logp: 1.6725
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉ClN₂O₃
Molecular Weight:
264.66
Synonyms:
Methyl 1-(4-chlorophenyl)-4-oxo-1,4-dihydro-3-pyridazinecarboxylate
SMILES:
COC(=O)C1=NN(C=CC1=O)C2=CC=C(C=C2)Cl
Tpsa:
61.19
Logp:
1.6725
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉N₃O₂
Molecular Weight: 285.34
Synonyms: Ethyl 1-(6-quinoxalinyl)-4-piperidinecarboxylate
SMILES: CCOC(=O)C1CCN(CC1)C2=CC3=C(C=C2)N=CC=N3
Tpsa: 55.32
Logp: 2.4093
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉N₃O₂
Molecular Weight:
285.34
Synonyms:
Ethyl 1-(6-quinoxalinyl)-4-piperidinecarboxylate
SMILES:
CCOC(=O)C1CCN(CC1)C2=CC3=C(C=C2)N=CC=N3
Tpsa:
55.32
Logp:
2.4093
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₃NO
Molecular Weight: 173.30
Synonyms: 2-(Diisobutylamino)ethanol
SMILES: CC(C)CN(CCO)CC(C)C
Tpsa: 23.47
Logp: 1.5927
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₃NO
Molecular Weight:
173.30
Synonyms:
2-(Diisobutylamino)ethanol
SMILES:
CC(C)CN(CCO)CC(C)C
Tpsa:
23.47
Logp:
1.5927
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6