CS-0157618
1-(4-Nitrophenyl)piperidin-4-one
Manufacturer: ChemScene
CAS Number: 23499-01-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0157618-1g | In Stock | ₹ 1,335.00 |
| 5g | CS-0157618-5g | In Stock | ₹ 4,094.00 |
| 10g | CS-0157618-10g | In Stock | ₹ 8,188.00 |
| 25g | CS-0157618-25g | In Stock | ₹ 15,219.00 |
CS-0157618 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,335.00
GST (18%): ₹ 240.30
Total Price: ₹ 1,575.30
Purity
98%
MDL No
MFCD00231570
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₂O₃
Molecular Weight
220.22
Synonyms
1-(4-NITROPHENYL)PIPERIDINE-4-ONE
SMILES
C1=C(C=CC(=C1)[N+](=O)[O-])N2CCC(=O)CC2
Tpsa
63.45
Logp
1.7641
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-(4-NITROPHENYL)-PIPERIDIN-4-ONE | 23499-01-6 | MFCD00231570 | 5g | eMolecules | ₹ 28,821.76 | |
 | eMolecules Ambeed / 1-(4-Nitrophenyl)piperidin-4-one / 250mg / 521434345 / A299230 / / 23499-01-6 / MFCD00231570 / 220.228 / C11H12N2O3 | eMolecules | ₹ 2,513.36 | |
 | 4-Piperidinone, 1-(4-nitrophenyl)- | Aaron Chemicals LLC | ₹ 445.00 - ₹ 16,020.00 | |
 | 23499-01-6 | 1-(4-Nitrophenyl)piperidin-4-one | A2B Chem | ₹ 979.00 - ₹ 10,680.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD00231570
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₃
Molecular Weight: 220.22
Synonyms: 1-(4-NITROPHENYL)PIPERIDINE-4-ONE
SMILES: C1=C(C=CC(=C1)[N+](=O)[O-])N2CCC(=O)CC2
Tpsa: 63.45
Logp: 1.7641
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00231570
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₃
Molecular Weight:
220.22
Synonyms:
1-(4-NITROPHENYL)PIPERIDINE-4-ONE
SMILES:
C1=C(C=CC(=C1)[N+](=O)[O-])N2CCC(=O)CC2
Tpsa:
63.45
Logp:
1.7641
H Acceptors:
4
H Donors:
0
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: C₉H₇N₃O₂
Molecular Weight: 189.17
Synonyms: 4-(Nitrophenyl)imidazole; 1-(4-Nitrophenyl)-1H-imidazole
SMILES: C1=C(C=CC(=C1)[N+](=O)[O-])N2C=CN=C2
Tpsa: 60.96
Logp: 1.7805
H Acceptors: 4
H Donors: 0
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:
C₉H₇N₃O₂
Molecular Weight:
189.17
Synonyms:
4-(Nitrophenyl)imidazole; 1-(4-Nitrophenyl)-1H-imidazole
SMILES:
C1=C(C=CC(=C1)[N+](=O)[O-])N2C=CN=C2
Tpsa:
60.96
Logp:
1.7805
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇ClN₂O₂
Molecular Weight: 174.58
Synonyms: P-NITROANILINE HYDROCHLORIDE
SMILES: C1=C(C=CC(=C1)[N+](=O)[O-])N.Cl
Tpsa: 69.16
Logp: 1.5988
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇ClN₂O₂
Molecular Weight:
174.58
Synonyms:
P-NITROANILINE HYDROCHLORIDE
SMILES:
C1=C(C=CC(=C1)[N+](=O)[O-])N.Cl
Tpsa:
69.16
Logp:
1.5988
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD07409347
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₂
Molecular Weight: 192.21
Synonyms: None
SMILES: C1=C(C=CC(=C1)[N+](=O)[O-])CNC2CC2
Tpsa: 55.17
Logp: 1.8468
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD07409347
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₂
Molecular Weight:
192.21
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)[N+](=O)[O-])CNC2CC2
Tpsa:
55.17
Logp:
1.8468
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4