CS-0257141
1-Methylpiperazine-2,3-dione
Manufacturer: ChemScene
CAS Number: 59702-29-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0257141-50mg | In Stock | ₹ 27,464.76 |
| 100mg | CS-0257141-100mg | In Stock | ₹ 40,983.24 |
| 250mg | CS-0257141-250mg | In Stock | ₹ 58,437.48 |
| 500mg | CS-0257141-500mg | In Stock | ₹ 92,062.56 |
| 1g | CS-0257141-1g | In Stock | ₹ 1,17,987.24 |
| 5g | CS-0257141-5g | In Stock | ₹ 3,42,154.44 |
| 10g | CS-0257141-10g | In Stock | ₹ 5,07,370.80 |
CS-0257141 - 50mg
In Stock
Quantity
1
Base Price: ₹ 27,464.76
GST (18%): ₹ 4,943.657
Total Price: ₹ 32,408.417
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₈N₂O₂
Molecular Weight
128.13
Synonyms
1-Methyl-2,3-piperazinedione
SMILES
O=C1N(C)CCNC1=O
Tpsa
49.41
Logp
-1.4254
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Related Products
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈N₂O₂
Molecular Weight: 128.13
Synonyms: 1-Methyl-2,3-piperazinedione
SMILES: O=C1N(C)CCNC1=O
Tpsa: 49.41
Logp: -1.4254
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈N₂O₂
Molecular Weight:
128.13
Synonyms:
1-Methyl-2,3-piperazinedione
SMILES:
O=C1N(C)CCNC1=O
Tpsa:
49.41
Logp:
-1.4254
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅ClN₄
Molecular Weight: 238.72
Synonyms: None
SMILES: [H]Cl.C1(C2=NN=C3C=CC=CN32)CNCCC1
Tpsa: 42.22
Logp: 1.6181
H Acceptors: 4
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:
C₁₁H₁₅ClN₄
Molecular Weight:
238.72
Synonyms:
None
SMILES:
[H]Cl.C1(C2=NN=C3C=CC=CN32)CNCCC1
Tpsa:
42.22
Logp:
1.6181
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₉N₃O₂
Molecular Weight: 131.13
Synonyms: Oxiracetam Related Compound 4
SMILES: O=C(N)CNCC(N)=O
Tpsa: 98.21
Logp: -2.4534
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₉N₃O₂
Molecular Weight:
131.13
Synonyms:
Oxiracetam Related Compound 4
SMILES:
O=C(N)CNCC(N)=O
Tpsa:
98.21
Logp:
-2.4534
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClN₃
Molecular Weight: 193.63
Synonyms: Benzenamine, 3-chloro-4-(1H-pyrazol-1-yl)
SMILES: C1=CN(C2=C(C=C(C=C2)N)Cl)N=C1
Tpsa: 43.84
Logp: 2.1079
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClN₃
Molecular Weight:
193.63
Synonyms:
Benzenamine, 3-chloro-4-(1H-pyrazol-1-yl)
SMILES:
C1=CN(C2=C(C=C(C=C2)N)Cl)N=C1
Tpsa:
43.84
Logp:
2.1079
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1