CS-0321247
1-(2-Methoxy-4-nitrophenyl)piperidine
Manufacturer: ChemScene
CAS Number: 118450-89-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0321247-1g | In Stock | ₹ 12,015.00 |
| 5g | CS-0321247-5g | In Stock | ₹ 49,395.00 |
CS-0321247 - 1g
In Stock
Quantity
1
Base Price: ₹ 12,015.00
GST (18%): ₹ 2,162.70
Total Price: ₹ 14,177.70
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆N₂O₃
Molecular Weight
236.27
Synonyms
2-piperidino-5-nitroanisole
SMILES
COC1=C(C=CC(=C1)[N+](=O)[O-])N2CCCCC2
Tpsa
55.61
Logp
2.5937
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 118450-89-8 | 1-(2-Methoxy-4-nitrophenyl)piperidine | A2B Chem | ₹ 4,272.00 - ₹ 37,291.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₃
Molecular Weight: 236.27
Synonyms: 2-piperidino-5-nitroanisole
SMILES: COC1=C(C=CC(=C1)[N+](=O)[O-])N2CCCCC2
Tpsa: 55.61
Logp: 2.5937
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₃
Molecular Weight:
236.27
Synonyms:
2-piperidino-5-nitroanisole
SMILES:
COC1=C(C=CC(=C1)[N+](=O)[O-])N2CCCCC2
Tpsa:
55.61
Logp:
2.5937
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀ClNO₃
Molecular Weight: 273.76
Synonyms: None
SMILES: O=C(OC)C1=CC=C(CNC2CCCCC2)O1.[H]Cl
Tpsa: 51.47
Logp: 2.9103
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀ClNO₃
Molecular Weight:
273.76
Synonyms:
None
SMILES:
O=C(OC)C1=CC=C(CNC2CCCCC2)O1.[H]Cl
Tpsa:
51.47
Logp:
2.9103
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇IN₂O
Molecular Weight: 286.07
Synonyms: 2-acetyl-5-iodo-2H-indazole
SMILES: CC(=O)N1C=C2C=C(C=CC2=N1)I
Tpsa: 34.89
Logp: 2.301
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇IN₂O
Molecular Weight:
286.07
Synonyms:
2-acetyl-5-iodo-2H-indazole
SMILES:
CC(=O)N1C=C2C=C(C=CC2=N1)I
Tpsa:
34.89
Logp:
2.301
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO
Molecular Weight: 179.26
Synonyms: Mexiletine Impurity 5
SMILES: CC1=CC=C(C=C1C)OCC(C)N
Tpsa: 35.25
Logp: 2.02944
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO
Molecular Weight:
179.26
Synonyms:
Mexiletine Impurity 5
SMILES:
CC1=CC=C(C=C1C)OCC(C)N
Tpsa:
35.25
Logp:
2.02944
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3