CS-0010874
2,5-Piperazinedione, 3-ethyl-, (R)-
Manufacturer: ChemScene
CAS Number: 61316-67-4
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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
C₆H₁₀N₂O₂
Molecular Weight
142.16
Synonyms
2,5-Piperazinedione, 3-ethyl-, (R)-
SMILES
O=C1CNC([C@@H](CC)N1)=O
Tpsa
58.2
Logp
-0.989
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 61316-67-4 | 3-Ethylpiperazine-2,5-dione | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₆H₁₀N₂O₂
Molecular Weight: 142.16
Synonyms: 2,5-Piperazinedione, 3-ethyl-, (R)-
SMILES: O=C1CNC([C@@H](CC)N1)=O
Tpsa: 58.2
Logp: -0.989
H Acceptors: 2
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:
2,5-Piperazinedione, 3-ethyl-, (R)-
SMILES:
O=C1CNC([C@@H](CC)N1)=O
Tpsa:
58.2
Logp:
-0.989
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03411921
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄N₂
Molecular Weight: 114.19
Synonyms: (2R)-Ethylpiperazine; (3R)-3-Ethylpiperazine; (R)-2-Ethyl-piperazine
SMILES: CC[C@@H]1CNCCN1
Tpsa: 24.06
Logp: -0.0422
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03411921
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄N₂
Molecular Weight:
114.19
Synonyms:
(2R)-Ethylpiperazine; (3R)-3-Ethylpiperazine; (R)-2-Ethyl-piperazine
SMILES:
CC[C@@H]1CNCCN1
Tpsa:
24.06
Logp:
-0.0422
H Acceptors:
2
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: C₁₈H₂₈N₂O₂
Molecular Weight: 304.43
Synonyms: None
SMILES: CC[C@H]1CN(C(OC(C)(C)C)=O)CCN1CC2=CC=CC=C2
Tpsa: 32.78
Logp: 3.5179
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₈N₂O₂
Molecular Weight:
304.43
Synonyms:
None
SMILES:
CC[C@H]1CN(C(OC(C)(C)C)=O)CCN1CC2=CC=CC=C2
Tpsa:
32.78
Logp:
3.5179
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₈N₂O₂
Molecular Weight: 304.43
Synonyms: None
SMILES: CC[C@@H]1CN(C(OC(C)(C)C)=O)CCN1CC2=CC=CC=C2
Tpsa: 32.78
Logp: 3.5179
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₈N₂O₂
Molecular Weight:
304.43
Synonyms:
None
SMILES:
CC[C@@H]1CN(C(OC(C)(C)C)=O)CCN1CC2=CC=CC=C2
Tpsa:
32.78
Logp:
3.5179
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3