CS-0161945
1-(3-Amino-4-nitrophenyl)ethanone
Manufacturer: ChemScene
CAS Number: 79127-41-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0161945-1g | In Stock | ₹ 9,434.00 |
| 5g | CS-0161945-5g | In Stock | ₹ 32,485.00 |
CS-0161945 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,434.00
GST (18%): ₹ 1,698.12
Total Price: ₹ 11,132.12
Purity
97%
MDL No
MFCD28670263
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈N₂O₃
Molecular Weight
180.16
Synonyms
3'-AMINO-4'-NITROACETOPHENONE
SMILES
CC(C1=CC=C([N+]([O-])=O)C(N)=C1)=O
Tpsa
86.23
Logp
1.3796
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 79127-41-6 | 1-(3-Amino-4-nitrophenyl)ethanone | A2B Chem | ₹ 25,632.00 |
Related Products
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD28670263
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₃
Molecular Weight: 180.16
Synonyms: 3'-AMINO-4'-NITROACETOPHENONE
SMILES: CC(C1=CC=C([N+]([O-])=O)C(N)=C1)=O
Tpsa: 86.23
Logp: 1.3796
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD28670263
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₃
Molecular Weight:
180.16
Synonyms:
3'-AMINO-4'-NITROACETOPHENONE
SMILES:
CC(C1=CC=C([N+]([O-])=O)C(N)=C1)=O
Tpsa:
86.23
Logp:
1.3796
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD32067793
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₁N
Molecular Weight: 275.39
Synonyms: 1-(3,5-dimethylphenyl)-6-(1-methylethyl)isoquinoline
SMILES: CC(C1=CC2=C(C(C3=CC(C)=CC(C)=C3)=NC=C2)C=C1)C
Tpsa: 12.89
Logp: 5.64204
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD32067793
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₁N
Molecular Weight:
275.39
Synonyms:
1-(3,5-dimethylphenyl)-6-(1-methylethyl)isoquinoline
SMILES:
CC(C1=CC2=C(C(C3=CC(C)=CC(C)=C3)=NC=C2)C=C1)C
Tpsa:
12.89
Logp:
5.64204
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD30183445
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₂BFN₂O₃
Molecular Weight: 378.29
Synonyms: Urea, N-(3,3-dimethylbutyl)-N'-[2-fluoro-4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-
SMILES: O=C(NC1=CC(B2OC(C)(C)C(C)(C)O2)=C(C)C=C1F)NCCC(C)(C)C
Tpsa: 59.59
Logp: 3.99102
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD30183445
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₂BFN₂O₃
Molecular Weight:
378.29
Synonyms:
Urea, N-(3,3-dimethylbutyl)-N'-[2-fluoro-4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-
SMILES:
O=C(NC1=CC(B2OC(C)(C)C(C)(C)O2)=C(C)C=C1F)NCCC(C)(C)C
Tpsa:
59.59
Logp:
3.99102
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: MFCD04039236
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁F₃O
Molecular Weight: 264.24
Synonyms: 4-Acetyl-3'-(trifluoromethyl)biphenyl
SMILES: CC(C1=CC=C(C2=CC=CC(C(F)(F)F)=C2)C=C1)=O
Tpsa: 17.07
Logp: 4.575
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD04039236
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁F₃O
Molecular Weight:
264.24
Synonyms:
4-Acetyl-3'-(trifluoromethyl)biphenyl
SMILES:
CC(C1=CC=C(C2=CC=CC(C(F)(F)F)=C2)C=C1)=O
Tpsa:
17.07
Logp:
4.575
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2