CS-0055774
(3S)-1,3-Dimethylpiperazin-2-one
Manufacturer: ChemScene
CAS Number: 1240300-34-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0055774-100mg | In Stock | ₹ 10,502.00 |
| 250mg | CS-0055774-250mg | In Stock | ₹ 17,355.00 |
| 1g | CS-0055774-1g | In Stock | ₹ 46,013.00 |
| 5g | CS-0055774-5g | In Stock | ₹ 1,59,844.00 |
CS-0055774 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,502.00
GST (18%): ₹ 1,890.36
Total Price: ₹ 12,392.36
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₂N₂O
Molecular Weight
128.17
Synonyms
(S)-1,3-Dimethyl-piperazin-2-one
SMILES
O=C1N(C)CCN[C@H]1C
Tpsa
32.34
Logp
-0.5635
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / (S)-13-Dimethyl-piperazin-2-one / 50mg / 529046496 / 65R0251 / 97.000 / 1240300-34-8 / MFCD22201141 / 128.175 / C6H12N2O | eMolecules | ₹ 25,939.94 | |
 | 1240300-34-8 | (S)-1,3-Dimethyl-piperazin-2-one | A2B Chem | ₹ 11,036.00 - ₹ 1,75,330.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂N₂O
Molecular Weight: 128.17
Synonyms: (S)-1,3-Dimethyl-piperazin-2-one
SMILES: O=C1N(C)CCN[C@H]1C
Tpsa: 32.34
Logp: -0.5635
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂N₂O
Molecular Weight:
128.17
Synonyms:
(S)-1,3-Dimethyl-piperazin-2-one
SMILES:
O=C1N(C)CCN[C@H]1C
Tpsa:
32.34
Logp:
-0.5635
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD01075042
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO
Molecular Weight: 147.17
Synonyms: 5-Indolinecarboxaldehyde (7CI)
SMILES: C1CNC2=C1C=C(C=C2)C=O
Tpsa: 29.1
Logp: 1.4671
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01075042
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO
Molecular Weight:
147.17
Synonyms:
5-Indolinecarboxaldehyde (7CI)
SMILES:
C1CNC2=C1C=C(C=C2)C=O
Tpsa:
29.1
Logp:
1.4671
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09868078
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆O₃
Molecular Weight: 184.23
Synonyms: Ethyl 4,4-dimethyl-2-oxocyclopentanecarboxylate
SMILES: O=C(C1C(CC(C)(C)C1)=O)OCC
Tpsa: 43.37
Logp: 1.5548
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09868078
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆O₃
Molecular Weight:
184.23
Synonyms:
Ethyl 4,4-dimethyl-2-oxocyclopentanecarboxylate
SMILES:
O=C(C1C(CC(C)(C)C1)=O)OCC
Tpsa:
43.37
Logp:
1.5548
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD18383324
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₇BO₄
Molecular Weight: 294.19
Synonyms: Ethyl-2-(4-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)cyclohex-3- enyl)acetate
SMILES: O=C(OCC)CC1CC=C(B2OC(C)(C)C(C)(C)O2)CC1
Tpsa: 44.76
Logp: 3.2975
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD18383324
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₇BO₄
Molecular Weight:
294.19
Synonyms:
Ethyl-2-(4-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)cyclohex-3- enyl)acetate
SMILES:
O=C(OCC)CC1CC=C(B2OC(C)(C)C(C)(C)O2)CC1
Tpsa:
44.76
Logp:
3.2975
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4