CS-0053346
(3R)-1,3-Dimethylpiperazine oxalate(2:1)
Manufacturer: ChemScene
CAS Number: 1844898-15-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0053346-250mg | In Stock | ₹ 21,271.00 |
| 1g | CS-0053346-1g | In Stock | ₹ 52,599.00 |
CS-0053346 - 250mg
In Stock
Quantity
1
Base Price: ₹ 21,271.00
GST (18%): ₹ 3,828.78
Total Price: ₹ 25,099.78
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₃₀N₄O₄
Molecular Weight
318.41
Synonyms
(3r)-1,3-dimethylpiperazine hemioxalate
SMILES
OC(=O)C(O)=O.C[C@@H]1CN(C)CCN1.C[C@@H]1CN(C)CCN1
Tpsa
105.14
Logp
-1.0246
H Acceptors
6
H Donors
4
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1844898-15-2 | (3R)-1,3-Dimethylpiperazine hemioxalate | A2B Chem | ₹ 14,863.00 - ₹ 2,18,139.00 |
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
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Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₃₀N₄O₄
Molecular Weight: 318.41
Synonyms: (3r)-1,3-dimethylpiperazine hemioxalate
SMILES: OC(=O)C(O)=O.C[C@@H]1CN(C)CCN1.C[C@@H]1CN(C)CCN1
Tpsa: 105.14
Logp: -1.0246
H Acceptors: 6
H Donors: 4
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:
C₁₄H₃₀N₄O₄
Molecular Weight:
318.41
Synonyms:
(3r)-1,3-dimethylpiperazine hemioxalate
SMILES:
OC(=O)C(O)=O.C[C@@H]1CN(C)CCN1.C[C@@H]1CN(C)CCN1
Tpsa:
105.14
Logp:
-1.0246
H Acceptors:
6
H Donors:
4
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: C₉H₁₁NO
Molecular Weight: 149.19
Synonyms: 1,2,3,4-Tetrahydrochinolin-3-ol
SMILES: O[C@H]1CNC2=C(C1)C=CC=C2
Tpsa: 32.26
Logp: 1.0155
H Acceptors: 2
H Donors: 2
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:
C₉H₁₁NO
Molecular Weight:
149.19
Synonyms:
1,2,3,4-Tetrahydrochinolin-3-ol
SMILES:
O[C@H]1CNC2=C(C1)C=CC=C2
Tpsa:
32.26
Logp:
1.0155
H Acceptors:
2
H Donors:
2
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: C₇H₁₈Cl₂N₂
Molecular Weight: 201.14
Synonyms: (R)-1-Isopropylpyrrolidin-3-amine dihydrochloride
SMILES: Cl.Cl.CC(C)N1CC[C@@H](N)C1
Tpsa: 29.26
Logp: 1.2714
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₈Cl₂N₂
Molecular Weight:
201.14
Synonyms:
(R)-1-Isopropylpyrrolidin-3-amine dihydrochloride
SMILES:
Cl.Cl.CC(C)N1CC[C@@H](N)C1
Tpsa:
29.26
Logp:
1.2714
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄N₂O
Molecular Weight: 142.20
Synonyms: (3R)-1-(3-oxetanyl)-3-PyrrolidinaMine
SMILES: N[C@@H]1CCN(C1)C1COC1
Tpsa: 38.49
Logp: -0.5818
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄N₂O
Molecular Weight:
142.20
Synonyms:
(3R)-1-(3-oxetanyl)-3-PyrrolidinaMine
SMILES:
N[C@@H]1CCN(C1)C1COC1
Tpsa:
38.49
Logp:
-0.5818
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1