CS-0156505
(R)-Benzyl 3-benzylpiperazine-1-carboxylate hydrochloride
Manufacturer: ChemScene
CAS Number: 1217753-37-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0156505-100mg | In Stock | ₹ 5,048.04 |
| 250mg | CS-0156505-250mg | In Stock | ₹ 10,010.52 |
CS-0156505 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,048.04
GST (18%): ₹ 908.647
Total Price: ₹ 5,956.687
Purity
95%
MDL No
MFCD11101237
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₃ClN₂O₂
Molecular Weight
346.85
Synonyms
(R)-4-N-CBZ-2-BENZYLPIPERAZINE-HCl
SMILES
C1=CC=C(C=C1)C[C@@H]2CN(CCN2)C(=O)OCC3=CC=CC=C3.Cl
Tpsa
41.57
Logp
3.2615
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / (R)-3-Benzyl-piperazine-1-carboxylic acid benzyl ester hydrochloride / 50mg / 534135451 / 65R0279S / 97.000 / 1217753-37-1 / MFCD11101237 / 346.860 / C19H23ClN2O2 | eMolecules | ₹ 19,647.14 | |
 | 1217753-37-1 | (R)-Benzyl 3-benzylpiperazine-1-carboxylate hydrochloride | A2B Chem | ₹ 19,079.88 - ₹ 86,330.04 |
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: 95%
MDL No: MFCD11101237
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₃ClN₂O₂
Molecular Weight: 346.85
Synonyms: (R)-4-N-CBZ-2-BENZYLPIPERAZINE-HCl
SMILES: C1=CC=C(C=C1)C[C@@H]2CN(CCN2)C(=O)OCC3=CC=CC=C3.Cl
Tpsa: 41.57
Logp: 3.2615
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD11101237
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₃ClN₂O₂
Molecular Weight:
346.85
Synonyms:
(R)-4-N-CBZ-2-BENZYLPIPERAZINE-HCl
SMILES:
C1=CC=C(C=C1)C[C@@H]2CN(CCN2)C(=O)OCC3=CC=CC=C3.Cl
Tpsa:
41.57
Logp:
3.2615
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O
Molecular Weight: 218.29
Synonyms: PHENYLALANINE-PYRROLIDIDE
SMILES: C1=CC=C(C=C1)C[C@@H](C(=O)N2CCCC2)N
Tpsa: 46.33
Logp: 1.1788
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O
Molecular Weight:
218.29
Synonyms:
PHENYLALANINE-PYRROLIDIDE
SMILES:
C1=CC=C(C=C1)C[C@@H](C(=O)N2CCCC2)N
Tpsa:
46.33
Logp:
1.1788
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00133443
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃Cl₂NO
Molecular Weight: 234.12
Synonyms: H-Phe-chloromethylketone hcl
SMILES: C1=CC=C(C=C1)C[C@@H](C(=O)CCl)N.Cl
Tpsa: 43.09
Logp: 1.7861
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD00133443
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃Cl₂NO
Molecular Weight:
234.12
Synonyms:
H-Phe-chloromethylketone hcl
SMILES:
C1=CC=C(C=C1)C[C@@H](C(=O)CCl)N.Cl
Tpsa:
43.09
Logp:
1.7861
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD03427261
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BF₃K
Molecular Weight: 198.03
Synonyms: potassium benzyl(trifluoro)borate(1-)
SMILES: C1=CC=C(C=C1)C[B-](F)(F)F.[K+]
Tpsa: 0
Logp: -0.3803
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD03427261
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BF₃K
Molecular Weight:
198.03
Synonyms:
potassium benzyl(trifluoro)borate(1-)
SMILES:
C1=CC=C(C=C1)C[B-](F)(F)F.[K+]
Tpsa:
0
Logp:
-0.3803
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2