CS-0308491
3-(Piperidin-4-yl)-1,3-oxazolidin-2-one hydrochloride
Manufacturer: ChemScene
CAS Number: 130818-98-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0308491-50mg | In Stock | ₹ 10,146.00 |
| 100mg | CS-0308491-100mg | In Stock | ₹ 15,130.00 |
| 250mg | CS-0308491-250mg | In Stock | ₹ 21,449.00 |
| 500mg | CS-0308491-500mg | In Stock | ₹ 33,998.00 |
| 1g | CS-0308491-1g | In Stock | ₹ 43,432.00 |
| 5g | CS-0308491-5g | In Stock | ₹ 1,68,477.00 |
| 10g | CS-0308491-10g | In Stock | ₹ 3,24,761.00 |
CS-0308491 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,146.00
GST (18%): ₹ 1,826.28
Total Price: ₹ 11,972.28
Purity
95+%
MDL No
None
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₅ClN₂O₂
Molecular Weight
206.67
Synonyms
2-Oxazolidinone, 3-(4-piperidinyl)-, hydrochloride
SMILES
C1CNCCC1N2CCOC2=O.Cl
Tpsa
41.57
Logp
0.6124
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-(4-Piperidinyl)-2-oxazolidinone HCl | Aaron Chemicals LLC | ₹ 16,999.00 - ₹ 37,558.00 | |
 | 130818-98-3 | 3-(Piperidin-4-yl)oxazolidin-2-one hydrochloride | A2B Chem | ₹ 14,596.00 - ₹ 55,714.00 |
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: 95+%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅ClN₂O₂
Molecular Weight: 206.67
Synonyms: 2-Oxazolidinone, 3-(4-piperidinyl)-, hydrochloride
SMILES: C1CNCCC1N2CCOC2=O.Cl
Tpsa: 41.57
Logp: 0.6124
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅ClN₂O₂
Molecular Weight:
206.67
Synonyms:
2-Oxazolidinone, 3-(4-piperidinyl)-, hydrochloride
SMILES:
C1CNCCC1N2CCOC2=O.Cl
Tpsa:
41.57
Logp:
0.6124
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂S
Molecular Weight: 204.29
Synonyms: 5-[(4-Methylphenyl)Methyl]-1,3-thiazol-2-aMine
SMILES: N=1C=C(SC1N)CC2=CC=C(C=C2)C
Tpsa: 38.91
Logp: 2.62452
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂S
Molecular Weight:
204.29
Synonyms:
5-[(4-Methylphenyl)Methyl]-1,3-thiazol-2-aMine
SMILES:
N=1C=C(SC1N)CC2=CC=C(C=C2)C
Tpsa:
38.91
Logp:
2.62452
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₆Cl₂O₃
Molecular Weight: 257.07
Synonyms: 5-(2,4-Dichlorophenyl)-2-furoic acid
SMILES: C1=CC(=C(C=C1Cl)Cl)C2=CC=C(C(=O)O)O2
Tpsa: 50.44
Logp: 3.9516
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₆Cl₂O₃
Molecular Weight:
257.07
Synonyms:
5-(2,4-Dichlorophenyl)-2-furoic acid
SMILES:
C1=CC(=C(C=C1Cl)Cl)C2=CC=C(C(=O)O)O2
Tpsa:
50.44
Logp:
3.9516
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98+%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁NO
Molecular Weight: 125.17
Synonyms: Hexahydropyrrolizin-1-one
SMILES: C1CC2C(=O)CCN2C1
Tpsa: 20.31
Logp: 0.4236
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98+%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁NO
Molecular Weight:
125.17
Synonyms:
Hexahydropyrrolizin-1-one
SMILES:
C1CC2C(=O)CCN2C1
Tpsa:
20.31
Logp:
0.4236
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0