CS-0005887
1-(3-methoxy-4-nitrophenyl)piperidin-4-one
Manufacturer: ChemScene
CAS Number: 761440-64-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0005887-1g | In Stock | ₹ 3,560.00 |
| 5g | CS-0005887-5g | In Stock | ₹ 12,104.00 |
| 10g | CS-0005887-10g | In Stock | ₹ 23,674.00 |
| 25g | CS-0005887-25g | In Stock | ₹ 46,814.00 |
CS-0005887 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,560.00
GST (18%): ₹ 640.80
Total Price: ₹ 4,200.80
Purity
98%
MDL No
MFCD09972250
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄N₂O₄
Molecular Weight
250.25
Synonyms
1-(3-Methoxy-4-nitrophenyl)-4-piperidinone
SMILES
O=C(CC1)CCN1C2=CC(OC)=C([N+]([O-])=O)C=C2
Tpsa
72.68
Logp
1.7727
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 1-(3-methoxy-4-nitrophenyl)piperidin-4-one / 1g / 572248865 / CS-0005887 / 0.000 / 761440-64-6 / MFCD09972250 / 250.254 / C12H14N2O4 | eMolecules | ₹ 6,419.57 | |
 | 1-(3-Methoxy-4-nitrophenyl)piperidin-4-one | Aaron Chemicals LLC | ₹ 801.00 - ₹ 11,392.00 | |
 | 761440-64-6 | 1-(3-Methoxy-4-nitrophenyl)piperidin-4-one | A2B Chem | ₹ 2,670.00 - ₹ 16,643.00 |
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: 98%
MDL No: MFCD09972250
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₄
Molecular Weight: 250.25
Synonyms: 1-(3-Methoxy-4-nitrophenyl)-4-piperidinone
SMILES: O=C(CC1)CCN1C2=CC(OC)=C([N+]([O-])=O)C=C2
Tpsa: 72.68
Logp: 1.7727
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09972250
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₄
Molecular Weight:
250.25
Synonyms:
1-(3-Methoxy-4-nitrophenyl)-4-piperidinone
SMILES:
O=C(CC1)CCN1C2=CC(OC)=C([N+]([O-])=O)C=C2
Tpsa:
72.68
Logp:
1.7727
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD18207133
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₆
Molecular Weight: 253.21
Synonyms: Methyl 2-(4-Methoxycarbonyl-2-nitrophenyl)acetate
SMILES: O=C(OC)C(C=C1[N+]([O-])=O)=CC=C1CC(OC)=O
Tpsa: 95.74
Logp: 1.0969
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD18207133
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₆
Molecular Weight:
253.21
Synonyms:
Methyl 2-(4-Methoxycarbonyl-2-nitrophenyl)acetate
SMILES:
O=C(OC)C(C=C1[N+]([O-])=O)=CC=C1CC(OC)=O
Tpsa:
95.74
Logp:
1.0969
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00003153
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₃
Molecular Weight: 203.19
Synonyms: 5-methyl-3-phenyl-1,2-oxazole-4-carboxylic acid
SMILES: O=C(O)C1=C(C)ON=C1C2=CC=CC=C2
Tpsa: 63.33
Logp: 2.34822
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00003153
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₃
Molecular Weight:
203.19
Synonyms:
5-methyl-3-phenyl-1,2-oxazole-4-carboxylic acid
SMILES:
O=C(O)C1=C(C)ON=C1C2=CC=CC=C2
Tpsa:
63.33
Logp:
2.34822
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18207138
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₂
Molecular Weight: 178.23
Synonyms: 3-Isopropenyl-veratrol
SMILES: C=C(C)C1=CC=CC(OC)=C1OC
Tpsa: 18.46
Logp: 2.7369
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD18207138
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₂
Molecular Weight:
178.23
Synonyms:
3-Isopropenyl-veratrol
SMILES:
C=C(C)C1=CC=CC(OC)=C1OC
Tpsa:
18.46
Logp:
2.7369
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3