CS-0158232
(R)-Benzyl 2-methylpiperazine-1-carboxylate hydrochloride
Manufacturer: ChemScene
CAS Number: 1217848-48-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0158232-1g | In Stock | ₹ 2,759.00 |
| 5g | CS-0158232-5g | In Stock | ₹ 13,795.00 |
CS-0158232 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,759.00
GST (18%): ₹ 496.62
Total Price: ₹ 3,255.62
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉ClN₂O₂
Molecular Weight
270.76
Synonyms
benzyl (2R)-2-methylpiperazine-1-carboxylate hydrochloride
SMILES
C[C@@H]1CNCCN1C(=O)OCC2=CC=CC=C2.Cl
Tpsa
41.57
Logp
2.0387
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (R)-1-N-CBZ-2-METHYL-PIPERAZINE HCL | 1217848-48-0 | MFCD08436163 | 5g | eMolecules | ₹ 38,516.53 | |
 | 1217848-48-0 | (R)-1-N-Cbz-2-methyl-piperazine, HCl | A2B Chem | ₹ 712.00 - ₹ 9,701.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉ClN₂O₂
Molecular Weight: 270.76
Synonyms: benzyl (2R)-2-methylpiperazine-1-carboxylate hydrochloride
SMILES: C[C@@H]1CNCCN1C(=O)OCC2=CC=CC=C2.Cl
Tpsa: 41.57
Logp: 2.0387
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉ClN₂O₂
Molecular Weight:
270.76
Synonyms:
benzyl (2R)-2-methylpiperazine-1-carboxylate hydrochloride
SMILES:
C[C@@H]1CNCCN1C(=O)OCC2=CC=CC=C2.Cl
Tpsa:
41.57
Logp:
2.0387
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₄
Molecular Weight: 202.26
Synonyms: 6-[(3R)-3-Methyl-1-piperazinyl]-3-pyridinecarbonitrile
SMILES: C[C@@H]1CN(CCN1)C2=NC=C(C=C2)C#N
Tpsa: 51.95
Logp: 0.75138
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₄
Molecular Weight:
202.26
Synonyms:
6-[(3R)-3-Methyl-1-piperazinyl]-3-pyridinecarbonitrile
SMILES:
C[C@@H]1CN(CCN1)C2=NC=C(C=C2)C#N
Tpsa:
51.95
Logp:
0.75138
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉ClN₂O₂
Molecular Weight: 270.76
Synonyms: benzyl (3R)-3-methylpiperazine-1-carboxylate,hydrochloride
SMILES: C[C@@H]1CN(CCN1)C(=O)OCC2=CC=CC=C2.Cl
Tpsa: 41.57
Logp: 2.0387
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉ClN₂O₂
Molecular Weight:
270.76
Synonyms:
benzyl (3R)-3-methylpiperazine-1-carboxylate,hydrochloride
SMILES:
C[C@@H]1CN(CCN1)C(=O)OCC2=CC=CC=C2.Cl
Tpsa:
41.57
Logp:
2.0387
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD22741602
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₂₅F₂N₃O₅
Molecular Weight: 509.50
Synonyms: Dolutegravir Intermediate4
SMILES: C[C@@H]1CCO[C@H]2CN3C=C(C(NCC4=C(F)C=C(F)C=C4)=O)C(C(OCC5=CC=CC=C5)=C3C(N12)=O)=O
Tpsa: 89.87
Logp: 3.2262
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
MFCD22741602
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₂₅F₂N₃O₅
Molecular Weight:
509.50
Synonyms:
Dolutegravir Intermediate4
SMILES:
C[C@@H]1CCO[C@H]2CN3C=C(C(NCC4=C(F)C=C(F)C=C4)=O)C(C(OCC5=CC=CC=C5)=C3C(N12)=O)=O
Tpsa:
89.87
Logp:
3.2262
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6