CS-0311633
trans-3,6-Diethylpiperazine-2,5-dione
Manufacturer: ChemScene
CAS Number: 72882-82-7
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄N₂O₂
Molecular Weight
170.21
Synonyms
2,5-Piperazinedione,3,6-diethyl-,trans-(9CI)
SMILES
CC[C@H]1C(N[C@@H](C(N1)=O)CC)=O
Tpsa
58.2
Logp
-0.2104
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 72882-82-7 | 2,5-Piperazinedione,3,6-diethyl-,trans-(9CI) | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄N₂O₂
Molecular Weight: 170.21
Synonyms: 2,5-Piperazinedione,3,6-diethyl-,trans-(9CI)
SMILES: CC[C@H]1C(N[C@@H](C(N1)=O)CC)=O
Tpsa: 58.2
Logp: -0.2104
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄N₂O₂
Molecular Weight:
170.21
Synonyms:
2,5-Piperazinedione,3,6-diethyl-,trans-(9CI)
SMILES:
CC[C@H]1C(N[C@@H](C(N1)=O)CC)=O
Tpsa:
58.2
Logp:
-0.2104
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄N₂O₂
Molecular Weight: 170.21
Synonyms: None
SMILES: CC[C@H]1C(N[C@H](C(N1)=O)CC)=O
Tpsa: 58.2
Logp: -0.2104
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄N₂O₂
Molecular Weight:
170.21
Synonyms:
None
SMILES:
CC[C@H]1C(N[C@H](C(N1)=O)CC)=O
Tpsa:
58.2
Logp:
-0.2104
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄N₂O₂
Molecular Weight: 170.21
Synonyms: None
SMILES: CC[C@@H]1C(N[C@@H](C(N1)=O)CC)=O
Tpsa: 58.2
Logp: -0.2104
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄N₂O₂
Molecular Weight:
170.21
Synonyms:
None
SMILES:
CC[C@@H]1C(N[C@@H](C(N1)=O)CC)=O
Tpsa:
58.2
Logp:
-0.2104
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO₃
Molecular Weight: 197.23
Synonyms: Ethyl 5-tert-butyl-1,3-oxazole-4-carboxylate
SMILES: O=C(C1=C(C(C)(C)C)OC=N1)OCC
Tpsa: 52.33
Logp: 2.1488
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO₃
Molecular Weight:
197.23
Synonyms:
Ethyl 5-tert-butyl-1,3-oxazole-4-carboxylate
SMILES:
O=C(C1=C(C(C)(C)C)OC=N1)OCC
Tpsa:
52.33
Logp:
2.1488
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2