CS-0062475
N-(3-Methyl-4-nitrophenyl)acetamide
Manufacturer: ChemScene
CAS Number: 51366-39-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0062475-5g | In Stock | ₹ 5,874.00 |
| 10g | CS-0062475-10g | In Stock | ₹ 11,392.00 |
| 25g | CS-0062475-25g | In Stock | ₹ 22,784.00 |
CS-0062475 - 5g
In Stock
Quantity
1
Base Price: ₹ 5,874.00
GST (18%): ₹ 1,057.32
Total Price: ₹ 6,931.32
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀N₂O₃
Molecular Weight
194.19
Synonyms
4-Acetamido-2-methylnitrobenzene
SMILES
CC(NC1=CC=C([N+]([O-])=O)C(C)=C1)=O
Tpsa
72.24
Logp
1.86162
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Acetamido-2-methylnitrobenzene | Aaron Chemicals LLC | ₹ 712.00 - ₹ 1,691.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₃
Molecular Weight: 194.19
Synonyms: 4-Acetamido-2-methylnitrobenzene
SMILES: CC(NC1=CC=C([N+]([O-])=O)C(C)=C1)=O
Tpsa: 72.24
Logp: 1.86162
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₃
Molecular Weight:
194.19
Synonyms:
4-Acetamido-2-methylnitrobenzene
SMILES:
CC(NC1=CC=C([N+]([O-])=O)C(C)=C1)=O
Tpsa:
72.24
Logp:
1.86162
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅NO₂
Molecular Weight: 169.22
Synonyms: Octahydroindole-2-Carboxylic Acid
SMILES: O=C([C@@H]1N[C@]2([H])CCCC[C@]2([H])C1)O.[Relative stereochemistry]
Tpsa: 49.33
Logp: 0.9917
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅NO₂
Molecular Weight:
169.22
Synonyms:
Octahydroindole-2-Carboxylic Acid
SMILES:
O=C([C@@H]1N[C@]2([H])CCCC[C@]2([H])C1)O.[Relative stereochemistry]
Tpsa:
49.33
Logp:
0.9917
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈O₂
Molecular Weight: 112.13
Synonyms: 2-Propenoic acid, 3-cyclopropyl-, (2E)-
SMILES: O=C(O)/C=C/C1CC1.
Tpsa: 37.3
Logp: 1.0372
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈O₂
Molecular Weight:
112.13
Synonyms:
2-Propenoic acid, 3-cyclopropyl-, (2E)-
SMILES:
O=C(O)/C=C/C1CC1.
Tpsa:
37.3
Logp:
1.0372
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₃NO₅
Molecular Weight: 369.41
Synonyms: FMOC-(2S,3R)-2-AMINO-3-HYDROXY-4-METHYLPENTANOIC ACID
SMILES: CC(C)[C@@H](O)[C@@H](C(O)=O)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O.[Absolute stereochemistry]
Tpsa: 95.86
Logp: 2.9952
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₃NO₅
Molecular Weight:
369.41
Synonyms:
FMOC-(2S,3R)-2-AMINO-3-HYDROXY-4-METHYLPENTANOIC ACID
SMILES:
CC(C)[C@@H](O)[C@@H](C(O)=O)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O.[Absolute stereochemistry]
Tpsa:
95.86
Logp:
2.9952
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6