CS-0466516
N-(5-chloro-4-fluoro-2-nitrophenyl)acetamide
Manufacturer: ChemScene
CAS Number: 81962-58-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0466516-5g | In Stock | ₹ 5,646.96 |
| 25g | CS-0466516-25g | In Stock | ₹ 18,908.76 |
CS-0466516 - 5g
In Stock
Quantity
1
Base Price: ₹ 5,646.96
GST (18%): ₹ 1,016.453
Total Price: ₹ 6,663.413
Purity
98%
MDL No
MFCD00024581
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆ClFN₂O₃
Molecular Weight
232.60
Synonyms
N1-(5-CHLORO-4-FLUORO-2-NITROPHENYL)ACETAMIDE
SMILES
CC(NC1=C([N+]([O-])=O)C=C(F)C(Cl)=C1)=O
Tpsa
72.24
Logp
2.3457
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 81962-58-5 | N-(5-Chloro-4-fluoro-2-nitrophenyl)acetamide | A2B Chem | ₹ 855.60 - ₹ 20,448.84 |
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-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD00024581
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClFN₂O₃
Molecular Weight: 232.60
Synonyms: N1-(5-CHLORO-4-FLUORO-2-NITROPHENYL)ACETAMIDE
SMILES: CC(NC1=C([N+]([O-])=O)C=C(F)C(Cl)=C1)=O
Tpsa: 72.24
Logp: 2.3457
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00024581
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClFN₂O₃
Molecular Weight:
232.60
Synonyms:
N1-(5-CHLORO-4-FLUORO-2-NITROPHENYL)ACETAMIDE
SMILES:
CC(NC1=C([N+]([O-])=O)C=C(F)C(Cl)=C1)=O
Tpsa:
72.24
Logp:
2.3457
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06796205
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: 2-Methyl-3-pyrimidin-4-yl-propionic acid
SMILES: CC(CC1=NC=NC=C1)C(=O)O
Tpsa: 63.08
Logp: 0.7398
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06796205
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
2-Methyl-3-pyrimidin-4-yl-propionic acid
SMILES:
CC(CC1=NC=NC=C1)C(=O)O
Tpsa:
63.08
Logp:
0.7398
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD15072150
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆O₂
Molecular Weight: 144.21
Synonyms: Butyric Acid sec-Butyl Ester
SMILES: CCCC(=O)OC(C)CC
Tpsa: 26.3
Logp: 2.1282
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD15072150
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆O₂
Molecular Weight:
144.21
Synonyms:
Butyric Acid sec-Butyl Ester
SMILES:
CCCC(=O)OC(C)CC
Tpsa:
26.3
Logp:
2.1282
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂O
Molecular Weight: 206.32
Synonyms: [(2-Ethylhexyl)oxy]benzene
SMILES: CCCCC(CC)COC1=CC=CC=C1
Tpsa: 9.23
Logp: 4.2818
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂O
Molecular Weight:
206.32
Synonyms:
[(2-Ethylhexyl)oxy]benzene
SMILES:
CCCCC(CC)COC1=CC=CC=C1
Tpsa:
9.23
Logp:
4.2818
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
7