CS-0158240
(R)-Benzyl 2-methyl-3-oxopiperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1373232-19-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0158240-100mg | In Stock | ₹ 2,395.68 |
| 250mg | CS-0158240-250mg | In Stock | ₹ 5,561.40 |
| 1g | CS-0158240-1g | In Stock | ₹ 22,160.04 |
CS-0158240 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,395.68
GST (18%): ₹ 431.222
Total Price: ₹ 2,826.902
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / (R)-Benzyl 2-methyl-3-oxopiperazine-1-carboxylate / 100mg / 632301749 / CS-0158240 / 0.000 / 1373232-19-9 / MFCD22201138 / 248.282 / C13H16N2O3 | eMolecules | ₹ 3,993.09 | |
 | 1373232-19-9 | (R)-4-Cbz-3-methyl-piperazin-2-one | A2B Chem | ₹ 10,438.32 - ₹ 26,352.48 |
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: 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
Purity: 98%
MDL No: MFCD07369302
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆FN₃O₆
Molecular Weight: 329.28
Synonyms: 2',3'-Di-O-acetyl-5'-deoxy-5-fluorocytidine
SMILES: C[C@@H]1[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](N2C=C(F)C(N)=NC2=O)O1
Tpsa: 123.47
Logp: -0.42433
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD07369302
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆FN₃O₆
Molecular Weight:
329.28
Synonyms:
2',3'-Di-O-acetyl-5'-deoxy-5-fluorocytidine
SMILES:
C[C@@H]1[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](N2C=C(F)C(N)=NC2=O)O1
Tpsa:
123.47
Logp:
-0.42433
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
3