CS-0162446
(R)-(4-Benzylpiperazin-2-yl)methanol dihydrochloride
Manufacturer: ChemScene
CAS Number: 2306249-22-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0162446-100mg | In Stock | ₹ 1,026.72 |
| 250mg | CS-0162446-250mg | In Stock | ₹ 2,395.68 |
| 1g | CS-0162446-1g | In Stock | ₹ 8,641.56 |
CS-0162446 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,026.72
GST (18%): ₹ 184.81
Total Price: ₹ 1,211.53
Purity
98%
MDL No
None
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₀Cl₂N₂O
Molecular Weight
279.21
Synonyms
[(2R)-4-Benzyl-2-piperazinyl]methanol dihydrochloride
SMILES
OC[C@@H]1NCCN(CC2=CC=CC=C2)C1.[H]Cl.[H]Cl
Tpsa
35.5
Logp
1.2963
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / (R)-(4-Benzylpiperazin-2-yl)methanol dihydrochloride / 100mg / 632326027 / CS-0162446 / 0.000 / 2306249-22-7 / MFCD22392437 / 279.210 / C12H20Cl2N2O | eMolecules | ₹ 2,591.61 | |
 | 2306249-22-7 | (R)-(4-Benzylpiperazin-2-yl)methanoldihydrochloride | A2B Chem | ₹ 770.04 - ₹ 1,711.20 |
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: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀Cl₂N₂O
Molecular Weight: 279.21
Synonyms: [(2R)-4-Benzyl-2-piperazinyl]methanol dihydrochloride
SMILES: OC[C@@H]1NCCN(CC2=CC=CC=C2)C1.[H]Cl.[H]Cl
Tpsa: 35.5
Logp: 1.2963
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀Cl₂N₂O
Molecular Weight:
279.21
Synonyms:
[(2R)-4-Benzyl-2-piperazinyl]methanol dihydrochloride
SMILES:
OC[C@@H]1NCCN(CC2=CC=CC=C2)C1.[H]Cl.[H]Cl
Tpsa:
35.5
Logp:
1.2963
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₁NO₄
Molecular Weight: 219.28
Synonyms: Carbamic acid, N-[(1R)-3-hydroxy-1-(methoxymethyl)propyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)N[C@H](CCO)COC
Tpsa: 67.79
Logp: 0.9085
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₁NO₄
Molecular Weight:
219.28
Synonyms:
Carbamic acid, N-[(1R)-3-hydroxy-1-(methoxymethyl)propyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)N[C@H](CCO)COC
Tpsa:
67.79
Logp:
0.9085
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClF₃NO
Molecular Weight: 241.64
Synonyms: (1R)-1-[3-(TRIFLUOROMETHOXY)PHENYL]ETHYLAMINE HCl
SMILES: C[C@@H](N)C1=CC=CC(OC(F)(F)F)=C1.[H]Cl
Tpsa: 35.25
Logp: 3.0267
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClF₃NO
Molecular Weight:
241.64
Synonyms:
(1R)-1-[3-(TRIFLUOROMETHOXY)PHENYL]ETHYLAMINE HCl
SMILES:
C[C@@H](N)C1=CC=CC(OC(F)(F)F)=C1.[H]Cl
Tpsa:
35.25
Logp:
3.0267
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀Cl₃N
Molecular Weight: 226.53
Synonyms: (R)-1-(3,5-dichlorophenyl)ethan-1-amineHydrochloride
SMILES: C[C@@H](N)C1=CC(Cl)=CC(Cl)=C1.[H]Cl
Tpsa: 26.02
Logp: 3.4349
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀Cl₃N
Molecular Weight:
226.53
Synonyms:
(R)-1-(3,5-dichlorophenyl)ethan-1-amineHydrochloride
SMILES:
C[C@@H](N)C1=CC(Cl)=CC(Cl)=C1.[H]Cl
Tpsa:
26.02
Logp:
3.4349
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1