CS-0264522
3-(1,2,3,4-Tetrahydroisoquinolin-5-yl)-1,3-oxazolidin-2-one hydrochloride
Manufacturer: ChemScene
CAS Number: 1354963-03-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0264522-50mg | In Stock | ₹ 26,523.60 |
| 100mg | CS-0264522-100mg | In Stock | ₹ 39,614.28 |
| 250mg | CS-0264522-250mg | In Stock | ₹ 56,640.72 |
| 500mg | CS-0264522-500mg | In Stock | ₹ 89,324.64 |
| 1g | CS-0264522-1g | In Stock | ₹ 1,14,564.84 |
| 5g | CS-0264522-5g | In Stock | ₹ 3,31,887.24 |
| 10g | CS-0264522-10g | In Stock | ₹ 4,92,312.24 |
CS-0264522 - 50mg
In Stock
Quantity
1
Base Price: ₹ 26,523.60
GST (18%): ₹ 4,774.248
Total Price: ₹ 31,297.848
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅ClN₂O₂
Molecular Weight
254.71
Synonyms
None
SMILES
O=C1OCCN1C2=CC=CC3=C2CCNC3.[H]Cl
Tpsa
41.57
Logp
1.7107
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-(1,2,3,4-tetrahydroisoquinolin-5-yl)-1,3-oxazolidin-2-one hydrochloride | Aaron Chemicals LLC | ₹ 27,807.00 - ₹ 3,23,587.92 | |
 | 1354963-03-3 | 3-(1,2,3,4-tetrahydroisoquinolin-5-yl)-1,3-oxazolidin-2-one hydrochloride | A2B Chem | ₹ 36,448.56 - ₹ 4,00,335.24 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-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: C₁₂H₁₅ClN₂O₂
Molecular Weight: 254.71
Synonyms: None
SMILES: O=C1OCCN1C2=CC=CC3=C2CCNC3.[H]Cl
Tpsa: 41.57
Logp: 1.7107
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₅ClN₂O₂
Molecular Weight:
254.71
Synonyms:
None
SMILES:
O=C1OCCN1C2=CC=CC3=C2CCNC3.[H]Cl
Tpsa:
41.57
Logp:
1.7107
H Acceptors:
3
H Donors:
1
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: C₈H₈OS₂
Molecular Weight: 184.28
Synonyms: 4H-Thieno[2,3-b]thiopyran-4-one,5,6-dihydro-6-methyl-, (6S)-
SMILES: C[C@H]1CC(=O)C2=C(SC=C2)S1
Tpsa: 17.07
Logp: 2.8151
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:
C₈H₈OS₂
Molecular Weight:
184.28
Synonyms:
4H-Thieno[2,3-b]thiopyran-4-one,5,6-dihydro-6-methyl-, (6S)-
SMILES:
C[C@H]1CC(=O)C2=C(SC=C2)S1
Tpsa:
17.07
Logp:
2.8151
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO₄
Molecular Weight: 213.23
Synonyms: 1,9,12-Trioxa-3-azadispiro[4.2.4.2]tetradecan-2-one(9CI)
SMILES: O=C1OC2(CCC3(CC2)OCCO3)CN1
Tpsa: 56.79
Logp: 0.7821
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO₄
Molecular Weight:
213.23
Synonyms:
1,9,12-Trioxa-3-azadispiro[4.2.4.2]tetradecan-2-one(9CI)
SMILES:
O=C1OC2(CCC3(CC2)OCCO3)CN1
Tpsa:
56.79
Logp:
0.7821
H Acceptors:
4
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: C₉H₁₃NS
Molecular Weight: 167.27
Synonyms: None
SMILES: CC(SC1=CC=CC=C1)CN
Tpsa: 26.02
Logp: 2.1259
H Acceptors: 2
H Donors: 1
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:
C₉H₁₃NS
Molecular Weight:
167.27
Synonyms:
None
SMILES:
CC(SC1=CC=CC=C1)CN
Tpsa:
26.02
Logp:
2.1259
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3