CS-0019258
N-(4-Nitrophenethyl)acetamide
Manufacturer: ChemScene
CAS Number: 6270-07-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0019258-1g | In Stock | ₹ 4,620.24 |
| 5g | CS-0019258-5g | In Stock | ₹ 15,743.04 |
| 25g | CS-0019258-25g | In Stock | ₹ 55,100.64 |
CS-0019258 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,620.24
GST (18%): ₹ 831.643
Total Price: ₹ 5,451.883
Purity
98%
MDL No
MFCD00024805
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂N₂O₃
Molecular Weight
208.21
Synonyms
N-Acetyl-4-nitrophenethylamine
SMILES
CC(NCCC1=CC=C([N+]([O-])=O)C=C1)=O
Tpsa
72.24
Logp
1.2734
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-(4-Nitrophenethyl)acetamide | Aaron Chemicals LLC | ₹ 2,994.60 - ₹ 30,887.16 | |
 | 6270-07-1 | N-Acetyl-2-(4-nitrophenyl)ethylamine | A2B Chem | ₹ 1,967.88 - ₹ 20,876.64 |
Related Products
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: 98%
MDL No: MFCD00024805
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₃
Molecular Weight: 208.21
Synonyms: N-Acetyl-4-nitrophenethylamine
SMILES: CC(NCCC1=CC=C([N+]([O-])=O)C=C1)=O
Tpsa: 72.24
Logp: 1.2734
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00024805
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₃
Molecular Weight:
208.21
Synonyms:
N-Acetyl-4-nitrophenethylamine
SMILES:
CC(NCCC1=CC=C([N+]([O-])=O)C=C1)=O
Tpsa:
72.24
Logp:
1.2734
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD09817615
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁BrN₂O₃
Molecular Weight: 369.25
Synonyms: 1-Boc-4-(4-Bromo-2-formylphenyl)piperazine
SMILES: O=C(N1CCN(C2=CC=C(Br)C=C2C=O)CC1)OC(C)(C)C
Tpsa: 49.85
Logp: 3.3187
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09817615
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁BrN₂O₃
Molecular Weight:
369.25
Synonyms:
1-Boc-4-(4-Bromo-2-formylphenyl)piperazine
SMILES:
O=C(N1CCN(C2=CC=C(Br)C=C2C=O)CC1)OC(C)(C)C
Tpsa:
49.85
Logp:
3.3187
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01006059
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO
Molecular Weight: 159.18
Synonyms: 4-quinolylmethanol
SMILES: OCC1=CC=NC2=CC=CC=C12
Tpsa: 33.12
Logp: 1.7271
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01006059
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO
Molecular Weight:
159.18
Synonyms:
4-quinolylmethanol
SMILES:
OCC1=CC=NC2=CC=CC=C12
Tpsa:
33.12
Logp:
1.7271
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD07778466
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃ClN₂O₃
Molecular Weight: 174.54
Synonyms: 2-chloro-3-nitro-4-hydroxypyridine
SMILES: OC1=C([N+]([O-])=O)C(Cl)=NC=C1
Tpsa: 76.26
Logp: 1.3488
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD07778466
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃ClN₂O₃
Molecular Weight:
174.54
Synonyms:
2-chloro-3-nitro-4-hydroxypyridine
SMILES:
OC1=C([N+]([O-])=O)C(Cl)=NC=C1
Tpsa:
76.26
Logp:
1.3488
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1