CS-0053459
(2R,5S)-1,2,5-Trimethylpiperazine oxalate
Manufacturer: ChemScene
CAS Number: 1523541-95-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0053459-100mg | In Stock | ₹ 8,366.00 |
| 250mg | CS-0053459-250mg | In Stock | ₹ 11,214.00 |
| 1g | CS-0053459-1g | In Stock | ₹ 32,129.00 |
CS-0053459 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₈N₂O₄
Molecular Weight
218.25
Synonyms
(2R,5S)-1,2,5-trimethylpiperazine; oxalic acid
SMILES
OC(=O)C(O)=O.C[C@H]1CN(C)[C@H](C)CN1
Tpsa
89.87
Logp
-0.546
H Acceptors
4
H Donors
3
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / (2R5S)-125-trimethylpiperazine oxalic acid / 25mg / 586150994 / PBU12070 / 0.000 / 1523541-95-8 / MFCD26959165 / 218.253 / C9H18N2O4 | eMolecules | ₹ 6,681.23 | |
 | 1523541-95-8 | (2R,5S)-1,2,5-Trimethylpiperazine oxalate | A2B Chem | ₹ 8,010.00 - ₹ 30,883.00 |
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈N₂O₄
Molecular Weight: 218.25
Synonyms: (2R,5S)-1,2,5-trimethylpiperazine; oxalic acid
SMILES: OC(=O)C(O)=O.C[C@H]1CN(C)[C@H](C)CN1
Tpsa: 89.87
Logp: -0.546
H Acceptors: 4
H Donors: 3
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:
C₉H₁₈N₂O₄
Molecular Weight:
218.25
Synonyms:
(2R,5S)-1,2,5-trimethylpiperazine; oxalic acid
SMILES:
OC(=O)C(O)=O.C[C@H]1CN(C)[C@H](C)CN1
Tpsa:
89.87
Logp:
-0.546
H Acceptors:
4
H Donors:
3
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: C₁₄H₁₆N₂O₄
Molecular Weight: 276.29
Synonyms: None
SMILES: OC(=O)[C@H]1CC[C@@H]2CN1C(=O)N2OCC1=CC=CC=C1
Tpsa: 70.08
Logp: 1.4714
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂O₄
Molecular Weight:
276.29
Synonyms:
None
SMILES:
OC(=O)[C@H]1CC[C@@H]2CN1C(=O)N2OCC1=CC=CC=C1
Tpsa:
70.08
Logp:
1.4714
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄ClN
Molecular Weight: 135.64
Synonyms: (-)-(2R,5R)-2,5-Dimethylpyrrolidine, Hydrochloride, (contains meso-isomer)
SMILES: Cl.C[C@@H]1CC[C@@H](C)N1
Tpsa: 12.03
Logp: 1.5686
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄ClN
Molecular Weight:
135.64
Synonyms:
(-)-(2R,5R)-2,5-Dimethylpyrrolidine, Hydrochloride, (contains meso-isomer)
SMILES:
Cl.C[C@@H]1CC[C@@H](C)N1
Tpsa:
12.03
Logp:
1.5686
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₄
Molecular Weight: 229.27
Synonyms: (5R)-1-(tert-butoxycarbonyl)-5-methyl-D-proline
SMILES: C[C@@H]1CC[C@@H](N1C(=O)OC(C)(C)C)C(O)=O
Tpsa: 66.84
Logp: 1.859
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₄
Molecular Weight:
229.27
Synonyms:
(5R)-1-(tert-butoxycarbonyl)-5-methyl-D-proline
SMILES:
C[C@@H]1CC[C@@H](N1C(=O)OC(C)(C)C)C(O)=O
Tpsa:
66.84
Logp:
1.859
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1