CS-0181492
(3S,5S)-1-Benzyl-3,5-dimethylpiperazine hydrochloride
Manufacturer: ChemScene
CAS Number: 2331211-41-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0181492-50mg | In Stock | ₹ 17,710.92 |
| 100mg | CS-0181492-100mg | In Stock | ₹ 24,042.36 |
| 250mg | CS-0181492-250mg | In Stock | ₹ 36,876.36 |
| 500mg | CS-0181492-500mg | In Stock | ₹ 62,287.68 |
| 1g | CS-0181492-1g | In Stock | ₹ 1,13,110.32 |
CS-0181492 - 50mg
In Stock
Quantity
1
Base Price: ₹ 17,710.92
GST (18%): ₹ 3,187.966
Total Price: ₹ 20,898.886
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₁ClN₂
Molecular Weight
240.77
Synonyms
None
SMILES
C[C@@H]1N[C@@H](C)CN(CC2=CC=CC=C2)C1.[H]Cl
Tpsa
15.27
Logp
2.2906
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (3S, 5S)-1-Benzyl-3,5-dimethyl-piperazine hydrochloride | 2331211-41-5 | | 1g | eMolecules | ₹ 1,22,413.26 | |
 | 2331211-41-5 | (3S,5S)-1-Benzyl-3,5-dimethyl-piperazinehydrochloride | A2B Chem | -- |
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: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁ClN₂
Molecular Weight: 240.77
Synonyms: None
SMILES: C[C@@H]1N[C@@H](C)CN(CC2=CC=CC=C2)C1.[H]Cl
Tpsa: 15.27
Logp: 2.2906
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁ClN₂
Molecular Weight:
240.77
Synonyms:
None
SMILES:
C[C@@H]1N[C@@H](C)CN(CC2=CC=CC=C2)C1.[H]Cl
Tpsa:
15.27
Logp:
2.2906
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: C₁₇H₁₂ClN₅O₂S
Molecular Weight: 385.83
Synonyms: None
SMILES: O=S(C1=CC=CC=C1)(NC2=CC(C3=CN=C(NN=C4)C4=C3)=CN=C2Cl)=O
Tpsa: 100.63
Logp: 3.4741
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₂ClN₅O₂S
Molecular Weight:
385.83
Synonyms:
None
SMILES:
O=S(C1=CC=CC=C1)(NC2=CC(C3=CN=C(NN=C4)C4=C3)=CN=C2Cl)=O
Tpsa:
100.63
Logp:
3.4741
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₂H₅₇FN₆O₆S
Molecular Weight: 793.00
Synonyms: None
SMILES: FC1=CC(C(CN2CCC2)([C@@]3([H])CCC[C@@H]3NC(OC)=O)C4CCN(CC5(OC)CN(C6=CC=C(S(N7C[C@@]8([H])N(C(C=C)=O)C[C@@]7(C8)[H])(=O)=O)C=C6)C5)CC4)=CC=C1
Tpsa: 114.97
Logp: 4.0711
H Acceptors: 9
H Donors: 1
Rotatable Bonds: 13
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₂H₅₇FN₆O₆S
Molecular Weight:
793.00
Synonyms:
None
SMILES:
FC1=CC(C(CN2CCC2)([C@@]3([H])CCC[C@@H]3NC(OC)=O)C4CCN(CC5(OC)CN(C6=CC=C(S(N7C[C@@]8([H])N(C(C=C)=O)C[C@@]7(C8)[H])(=O)=O)C=C6)C5)CC4)=CC=C1
Tpsa:
114.97
Logp:
4.0711
H Acceptors:
9
H Donors:
1
Rotatable Bonds:
13
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈BrNO₄
Molecular Weight: 344.20
Synonyms: 3-(3-Bromophenyl)-3-[(tert-butoxycarbonyl)amino]propanoic acid
SMILES: O=C(O)CC(NC(OC(C)(C)C)=O)C1=CC(Br)=CC=C1
Tpsa: 75.63
Logp: 3.4896
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈BrNO₄
Molecular Weight:
344.20
Synonyms:
3-(3-Bromophenyl)-3-[(tert-butoxycarbonyl)amino]propanoic acid
SMILES:
O=C(O)CC(NC(OC(C)(C)C)=O)C1=CC(Br)=CC=C1
Tpsa:
75.63
Logp:
3.4896
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4