CS-0046479
3,6-Dioxopiperazine-2-carbaldehyde
Manufacturer: ChemScene
CAS Number: 143411-84-1
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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
C₅H₆N₂O₃
Molecular Weight
142.11
Synonyms
3,6-Dioxo-2-piperazinecarbaldehyde
SMILES
O=C(CN1)NC(C=O)C1=O
Tpsa
75.27
Logp
-2.2001
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 143411-84-1 | 2-Piperazinecarboxaldehyde, 3,6-dioxo- (9CI) | 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: C₅H₆N₂O₃
Molecular Weight: 142.11
Synonyms: 3,6-Dioxo-2-piperazinecarbaldehyde
SMILES: O=C(CN1)NC(C=O)C1=O
Tpsa: 75.27
Logp: -2.2001
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:
C₅H₆N₂O₃
Molecular Weight:
142.11
Synonyms:
3,6-Dioxo-2-piperazinecarbaldehyde
SMILES:
O=C(CN1)NC(C=O)C1=O
Tpsa:
75.27
Logp:
-2.2001
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: C₇H₁₀N₂O₄
Molecular Weight: 186.17
Synonyms: 3-Ethoxycarbonyl-piperazin-2,5-dion
SMILES: O=C(CN1)NC(C(OCC)=O)C1=O
Tpsa: 84.5
Logp: -1.8359
H Acceptors: 4
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:
C₇H₁₀N₂O₄
Molecular Weight:
186.17
Synonyms:
3-Ethoxycarbonyl-piperazin-2,5-dion
SMILES:
O=C(CN1)NC(C(OCC)=O)C1=O
Tpsa:
84.5
Logp:
-1.8359
H Acceptors:
4
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: C₈H₁₂N₂O₂
Molecular Weight: 168.19
Synonyms: cyclo(glycine-(1-amino-1-cyclopentane)carbonyl)
SMILES: O=C(CN1)NC2(CCCC2)C1=O
Tpsa: 58.2
Logp: -0.4548
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:
C₈H₁₂N₂O₂
Molecular Weight:
168.19
Synonyms:
cyclo(glycine-(1-amino-1-cyclopentane)carbonyl)
SMILES:
O=C(CN1)NC2(CCCC2)C1=O
Tpsa:
58.2
Logp:
-0.4548
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: C₈H₁₂N₂O₄
Molecular Weight: 200.19
Synonyms: None
SMILES: O=C1C[C@@H](C(O)=O)NC(N1C(C)C)=O
Tpsa: 86.71
Logp: -0.2101
H Acceptors: 3
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:
C₈H₁₂N₂O₄
Molecular Weight:
200.19
Synonyms:
None
SMILES:
O=C1C[C@@H](C(O)=O)NC(N1C(C)C)=O
Tpsa:
86.71
Logp:
-0.2101
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2