CS-0038728
4-Phenyl-3-(piperidin-4-yl)oxazolidin-2-one hydrochloride
Manufacturer: ChemScene
CAS Number: 521979-97-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0038728-1g | In Stock | ₹ 2,25,536.16 |
| 5g | CS-0038728-5g | In Stock | ₹ 8,24,456.16 |
CS-0038728 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,25,536.16
GST (18%): ₹ 40,596.509
Total Price: ₹ 2,66,132.669
Purity
97%
MDL No
MFCD09991836
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉ClN₂O₂
Molecular Weight
282.77
Synonyms
(R)-4-Phenyl-3-piperidin-4-yl-oxazolidin-2-one hydrochloride
SMILES
O=C(N1C2CCNCC2)OC[C@H]1C3=CC=CC=C3.Cl
Tpsa
41.57
Logp
2.3537
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / (R)-4-Phenyl-3-piperidin-4-yl-oxazolidin-2-one hydrochloride / 50mg / 571063573 / 60R0935S / 97.000 / 521979-97-5 / MFCD09991836 / 282.770 / C14H19ClN2O2 | eMolecules | ₹ 26,699.85 | |
 | 4-[(4r)-2-oxo-4-phenyl-1,3-oxazolidin-3-yl]piperidinium chloride | Aaron Chemicals LLC | -- | |
 | 521979-97-5 | (R)-4-Phenyl-3-(piperidin-4-yl)oxazolidin-2-one hydrochloride | A2B Chem | -- |
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
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Purity: 97%
MDL No: MFCD09991836
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉ClN₂O₂
Molecular Weight: 282.77
Synonyms: (R)-4-Phenyl-3-piperidin-4-yl-oxazolidin-2-one hydrochloride
SMILES: O=C(N1C2CCNCC2)OC[C@H]1C3=CC=CC=C3.Cl
Tpsa: 41.57
Logp: 2.3537
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD09991836
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉ClN₂O₂
Molecular Weight:
282.77
Synonyms:
(R)-4-Phenyl-3-piperidin-4-yl-oxazolidin-2-one hydrochloride
SMILES:
O=C(N1C2CCNCC2)OC[C@H]1C3=CC=CC=C3.Cl
Tpsa:
41.57
Logp:
2.3537
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98+%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O₂
Molecular Weight: 177.16
Synonyms: None
SMILES: CC1=CN2C=C(C=CC2=N1)[N+](=O)[O-]
Tpsa: 60.44
Logp: 1.55092
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98+%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃O₂
Molecular Weight:
177.16
Synonyms:
None
SMILES:
CC1=CN2C=C(C=CC2=N1)[N+](=O)[O-]
Tpsa:
60.44
Logp:
1.55092
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄N₄
Molecular Weight: 132.12
Synonyms: 2-Methyl-1H-Imidazole-4,5-Dicarbonitrile(WXC00776)
SMILES: CC1=NC(=C(C#N)N1)C#N
Tpsa: 76.26
Logp: 0.46148
H Acceptors: 3
H Donors: 1
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:
C₆H₄N₄
Molecular Weight:
132.12
Synonyms:
2-Methyl-1H-Imidazole-4,5-Dicarbonitrile(WXC00776)
SMILES:
CC1=NC(=C(C#N)N1)C#N
Tpsa:
76.26
Logp:
0.46148
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClN₂
Molecular Weight: 168.62
Synonyms: 2-(2-Chlorophenyl)ethanamidine
SMILES: C1=CC=C(C(=C1)CC(=N)N)Cl
Tpsa: 49.87
Logp: 1.81847
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClN₂
Molecular Weight:
168.62
Synonyms:
2-(2-Chlorophenyl)ethanamidine
SMILES:
C1=CC=C(C(=C1)CC(=N)N)Cl
Tpsa:
49.87
Logp:
1.81847
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
2