CS-0182633
Methyl (S)-6-oxopiperazine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 234109-21-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0182633-100mg | In Stock | ₹ 10,352.76 |
| 250mg | CS-0182633-250mg | In Stock | ₹ 17,026.44 |
| 1g | CS-0182633-1g | In Stock | ₹ 40,213.20 |
| 5g | CS-0182633-5g | In Stock | ₹ 1,84,467.36 |
CS-0182633 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,352.76
GST (18%): ₹ 1,863.497
Total Price: ₹ 12,216.257
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₀N₂O₃
Molecular Weight
158.16
Synonyms
(S)-methyl 6-oxopiperazine-2-carboxylate
SMILES
O=C([C@H](CNC1)NC1=O)OC
Tpsa
67.43
Logp
-1.7526
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (S)-METHYL 6-OXOPIPERAZINE-2-CARBOXYLATE | 234109-21-8 | MFCD13175114 | 1g | eMolecules | ₹ 61,207.06 | |
 | eMolecules ChemScene / Methyl (S)-6-oxopiperazine-2-carboxylate / 100mg / 632274473 / CS-0182633 / 0.000 / 234109-21-8 / MFCD13175114 / 158.157 / C6H10N2O3 | eMolecules | ₹ 15,239.09 | |
 | 2-Piperazinecarboxylic acid, 6-oxo-, methyl ester, (2S)- | Aaron Chemicals LLC | ₹ 11,122.80 - ₹ 37,047.48 | |
 | 234109-21-8 | (S)-Methyl 6-oxopiperazine-2-carboxylate | A2B Chem | ₹ 7,272.60 - ₹ 44,833.44 |
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
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀N₂O₃
Molecular Weight: 158.16
Synonyms: (S)-methyl 6-oxopiperazine-2-carboxylate
SMILES: O=C([C@H](CNC1)NC1=O)OC
Tpsa: 67.43
Logp: -1.7526
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀N₂O₃
Molecular Weight:
158.16
Synonyms:
(S)-methyl 6-oxopiperazine-2-carboxylate
SMILES:
O=C([C@H](CNC1)NC1=O)OC
Tpsa:
67.43
Logp:
-1.7526
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD17244231
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrNO₂
Molecular Weight: 244.09
Synonyms: None
SMILES: O=C(OC)C1=CC=C(Br)C(C)=C1N
Tpsa: 52.32
Logp: 2.12632
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD17244231
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrNO₂
Molecular Weight:
244.09
Synonyms:
None
SMILES:
O=C(OC)C1=CC=C(Br)C(C)=C1N
Tpsa:
52.32
Logp:
2.12632
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆₅H₈₃NO₁₇
Molecular Weight: 1150.35
Synonyms: None
SMILES: CC(O[C@]12[C@@]3([H])[C@@H]([C@]4(C(C)(C([C@H](C([C@@]3([C@H](C[C@@]1([H])OC2)O)C)=O)OC(C)=O)=C([C@H](C4)OC([C@H](OC(CCCCCCCCCCCCCCCCC(O)=O)=O)[C@H](C5=CC=CC=C5)NC(C6=CC=CC=C6)=O)=O)C)C)O)OC(C7=CC=CC=C7)=O)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆₅H₈₃NO₁₇
Molecular Weight:
1150.35
Synonyms:
None
SMILES:
CC(O[C@]12[C@@]3([H])[C@@H]([C@]4(C(C)(C([C@H](C([C@@]3([C@H](C[C@@]1([H])OC2)O)C)=O)OC(C)=O)=C([C@H](C4)OC([C@H](OC(CCCCCCCCCCCCCCCCC(O)=O)=O)[C@H](C5=CC=CC=C5)NC(C6=CC=CC=C6)=O)=O)C)C)O)OC(C7=CC=CC=C7)=O)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD02683594
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₁N₃O₂
Molecular Weight: 277.28
Synonyms: IDR3O; I3O
SMILES: O/N=C1C2=C(C=CC=C2)NC\1=C3C4=C(C=CC=C4)NC\3=O
Tpsa: 73.72
Logp: 2.6538
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD02683594
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₁N₃O₂
Molecular Weight:
277.28
Synonyms:
IDR3O; I3O
SMILES:
O/N=C1C2=C(C=CC=C2)NC\1=C3C4=C(C=CC=C4)NC\3=O
Tpsa:
73.72
Logp:
2.6538
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
0