CS-0160997
4-(3-Nitrophenyl)butan-2-one
Manufacturer: ChemScene
CAS Number: 3506-81-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0160997-100mg | In Stock | ₹ 4,363.56 |
| 250mg | CS-0160997-250mg | In Stock | ₹ 6,331.44 |
| 1g | CS-0160997-1g | In Stock | ₹ 15,058.56 |
| 5g | CS-0160997-5g | In Stock | ₹ 46,544.64 |
CS-0160997 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,363.56
GST (18%): ₹ 785.441
Total Price: ₹ 5,149.001
Purity
97%
MDL No
MFCD11655148
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO₃
Molecular Weight
193.20
Synonyms
m-Nitrobenzylaceton
SMILES
CC(CCC1=CC=CC([N+]([O-])=O)=C1)=O
Tpsa
60.21
Logp
2.1164
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-(3-Nitrophenyl)butan-2-one | Aaron Chemicals LLC | ₹ 4,791.36 - ₹ 17,967.60 | |
 | 3506-81-8 | 4-(3-Nitrophenyl)butan-2-one | A2B Chem | ₹ 6,502.56 - ₹ 16,427.52 |
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: 97%
MDL No: MFCD11655148
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: m-Nitrobenzylaceton
SMILES: CC(CCC1=CC=CC([N+]([O-])=O)=C1)=O
Tpsa: 60.21
Logp: 2.1164
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD11655148
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
m-Nitrobenzylaceton
SMILES:
CC(CCC1=CC=CC([N+]([O-])=O)=C1)=O
Tpsa:
60.21
Logp:
2.1164
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD14635742
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁IN₂O₃
Molecular Weight: 416.25
Synonyms: None
SMILES: O=C(N1CCN(C(C2=CC=CC(I)=C2)=O)CC1)OC(C)(C)C
Tpsa: 49.85
Logp: 2.9841
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD14635742
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁IN₂O₃
Molecular Weight:
416.25
Synonyms:
None
SMILES:
O=C(N1CCN(C(C2=CC=CC(I)=C2)=O)CC1)OC(C)(C)C
Tpsa:
49.85
Logp:
2.9841
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD24465705
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂N₂O₂
Molecular Weight: 274.36
Synonyms: Tert-butyl 4-[3-(amino)phenyl]-1,2,3,6-tetrahydro-1-pyridinecarboxylate
SMILES: O=C(N1CCC(C2=CC=CC(N)=C2)=CC1)OC(C)(C)C
Tpsa: 55.56
Logp: 3.293
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD24465705
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂N₂O₂
Molecular Weight:
274.36
Synonyms:
Tert-butyl 4-[3-(amino)phenyl]-1,2,3,6-tetrahydro-1-pyridinecarboxylate
SMILES:
O=C(N1CCC(C2=CC=CC(N)=C2)=CC1)OC(C)(C)C
Tpsa:
55.56
Logp:
3.293
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD28976002
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₈N₂O₂
Molecular Weight: 376.49
Synonyms: 4-[3,5-Bis(1,1-dimethylethyl)-4-oxo-2,5-cyclohexadien-1-ylidene]-2,4-dihydro-5-methyl-2-phenyl-3H-pyrazol-3-one
SMILES: O=C1N(C2=CC=CC=C2)N=C(C)/C1=C3C=C(C(C)(C)C)C(C(C(C)(C)C)=C/3)=O
Tpsa: 49.74
Logp: 5.2334
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD28976002
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₈N₂O₂
Molecular Weight:
376.49
Synonyms:
4-[3,5-Bis(1,1-dimethylethyl)-4-oxo-2,5-cyclohexadien-1-ylidene]-2,4-dihydro-5-methyl-2-phenyl-3H-pyrazol-3-one
SMILES:
O=C1N(C2=CC=CC=C2)N=C(C)/C1=C3C=C(C(C)(C)C)C(C(C(C)(C)C)=C/3)=O
Tpsa:
49.74
Logp:
5.2334
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1