CS-0046468
(R)-3-Methylpiperazine-2,5-dione
Manufacturer: ChemScene
CAS Number: 88547-15-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0046468-1g | In Stock | ₹ 75,891.72 |
| 2.5g | CS-0046468-2.5g | In Stock | ₹ 1,32,190.20 |
CS-0046468 - 1g
In Stock
Quantity
1
Base Price: ₹ 75,891.72
GST (18%): ₹ 13,660.51
Total Price: ₹ 89,552.23
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
3-methyl-2,5-diketopiperazine
SMILES
O=C(CN1)N[C@H](C)C1=O
Tpsa
58.2
Logp
-1.3791
H Acceptors
2
H Donors
2
Rotatable Bonds
0
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: 3-methyl-2,5-diketopiperazine
SMILES: O=C(CN1)N[C@H](C)C1=O
Tpsa: 58.2
Logp: -1.3791
H Acceptors: 2
H Donors: 2
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:
3-methyl-2,5-diketopiperazine
SMILES:
O=C(CN1)N[C@H](C)C1=O
Tpsa:
58.2
Logp:
-1.3791
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O₄
Molecular Weight: 186.17
Synonyms: None
SMILES: O=C1N(C2CCC(N1C2)C(O)=O)O
Tpsa: 81.08
Logp: -0.2712
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O₄
Molecular Weight:
186.17
Synonyms:
None
SMILES:
O=C1N(C2CCC(N1C2)C(O)=O)O
Tpsa:
81.08
Logp:
-0.2712
H Acceptors:
3
H Donors:
2
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: C₇H₁₁N₃O₃
Molecular Weight: 185.18
Synonyms: (2S,5R)-6-hydroxy-7-oxo-1,6-diazabicyclo[3.2.1]octane-2-carboxamide
SMILES: O=C1N([C@H]2CC[C@@H]([N@@]1C2)C(N)=O)O
Tpsa: 86.87
Logp: -0.8705
H Acceptors: 3
H Donors: 2
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:
C₇H₁₁N₃O₃
Molecular Weight:
185.18
Synonyms:
(2S,5R)-6-hydroxy-7-oxo-1,6-diazabicyclo[3.2.1]octane-2-carboxamide
SMILES:
O=C1N([C@H]2CC[C@@H]([N@@]1C2)C(N)=O)O
Tpsa:
86.87
Logp:
-0.8705
H Acceptors:
3
H Donors:
2
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: C₆H₁₀N₂O₂
Molecular Weight: 142.16
Synonyms: 3,3-dimethyl-piperazine-2,5-dione
SMILES: O=C(CN1)NC(C)(C)C1=O
Tpsa: 58.2
Logp: -0.989
H Acceptors: 2
H Donors: 2
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:
C₆H₁₀N₂O₂
Molecular Weight:
142.16
Synonyms:
3,3-dimethyl-piperazine-2,5-dione
SMILES:
O=C(CN1)NC(C)(C)C1=O
Tpsa:
58.2
Logp:
-0.989
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0