CS-0158239
(R)-4-(2,4-Dimethoxybenzyl)-3-methylpiperazin-2-one
Manufacturer: ChemScene
CAS Number: 1383146-20-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0158239-100mg | In Stock | ₹ 2,136.00 |
| 250mg | CS-0158239-250mg | In Stock | ₹ 4,895.00 |
| 1g | CS-0158239-1g | In Stock | ₹ 16,643.00 |
| 5g | CS-0158239-5g | In Stock | ₹ 83,215.00 |
CS-0158239 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,136.00
GST (18%): ₹ 384.48
Total Price: ₹ 2,520.48
Purity
98%
MDL No
MFCD22372628
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀N₂O₃
Molecular Weight
264.32
Synonyms
None
SMILES
C[C@@H]1C(NCCN1CC2=C(OC)C=C(OC)C=C2)=O
Tpsa
50.8
Logp
1.0241
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / (R)-4-(24-Dimethoxy-benzyl)-3-methyl-piperazin-2-one / 50mg / 716241892 / 65R0774 / 97.000 / 1383146-20-0 / MFCD22372628 / 264.325 / C14H20N2O3 | eMolecules | ₹ 14,280.05 | |
 | 1383146-20-0 | (R)-4-(2,4-Dimethoxybenzyl)-3-methylpiperazin-2-one | A2B Chem | ₹ 1,780.00 - ₹ 3,916.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD22372628
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₃
Molecular Weight: 264.32
Synonyms: None
SMILES: C[C@@H]1C(NCCN1CC2=C(OC)C=C(OC)C=C2)=O
Tpsa: 50.8
Logp: 1.0241
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD22372628
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₃
Molecular Weight:
264.32
Synonyms:
None
SMILES:
C[C@@H]1C(NCCN1CC2=C(OC)C=C(OC)C=C2)=O
Tpsa:
50.8
Logp:
1.0241
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O₃
Molecular Weight: 248.28
Synonyms: benzyl (2R)-2-methyl-3-oxopiperazine-1-carboxylate
SMILES: C[C@@H]1C(NCCN1C(OCC2=CC=CC=C2)=O)=O
Tpsa: 58.64
Logp: 1.1435
H Acceptors: 3
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:
C₁₃H₁₆N₂O₃
Molecular Weight:
248.28
Synonyms:
benzyl (2R)-2-methyl-3-oxopiperazine-1-carboxylate
SMILES:
C[C@@H]1C(NCCN1C(OCC2=CC=CC=C2)=O)=O
Tpsa:
58.64
Logp:
1.1435
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00082566
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈O₄
Molecular Weight: 144.13
Synonyms: (3R,6R)-3,6-Dimethyl-1,4-dioxane-2,5-dione
SMILES: O=C([C@@H](C)O1)O[C@H](C)C1=O
Tpsa: 52.6
Logp: -0.1366
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00082566
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈O₄
Molecular Weight:
144.13
Synonyms:
(3R,6R)-3,6-Dimethyl-1,4-dioxane-2,5-dione
SMILES:
O=C([C@@H](C)O1)O[C@H](C)C1=O
Tpsa:
52.6
Logp:
-0.1366
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD08703333
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₃₅N₅O₁₁S
Molecular Weight: 697.71
Synonyms: protected meropenem
SMILES: C[C@@H]1[C@@H]2[C@@H]([C@@H](C)O)C(=O)N2C(=C1S[C@H]3C[C@@H](C(=O)N(C)C)N(C3)C(=O)OCC4=CC=C(C=C4)[N+](=O)[O-])C(=O)OCC5=CC=C(C=C5)[N+](=O)[O-]
Tpsa: 202.97
Logp: 3.2164
H Acceptors: 12
H Donors: 1
Rotatable Bonds: 11
Purity:
98%
MDL No:
MFCD08703333
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₃₅N₅O₁₁S
Molecular Weight:
697.71
Synonyms:
protected meropenem
SMILES:
C[C@@H]1[C@@H]2[C@@H]([C@@H](C)O)C(=O)N2C(=C1S[C@H]3C[C@@H](C(=O)N(C)C)N(C3)C(=O)OCC4=CC=C(C=C4)[N+](=O)[O-])C(=O)OCC5=CC=C(C=C5)[N+](=O)[O-]
Tpsa:
202.97
Logp:
3.2164
H Acceptors:
12
H Donors:
1
Rotatable Bonds:
11