CS-0589360
1-(2-Methoxyethyl)piperazine-2,6-dione
Manufacturer: ChemScene
CAS Number: 841274-04-2
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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
C₇H₁₂N₂O₃
Molecular Weight
172.18
Synonyms
2,6-Piperazinedione,1-(2-methoxyethyl)-(9CI)
SMILES
COCCN1C(=O)CNCC1=O
Tpsa
58.64
Logp
-1.4088
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 841274-04-2 | 2,6-Piperazinedione,1-(2-methoxyethyl)- | 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: C₇H₁₂N₂O₃
Molecular Weight: 172.18
Synonyms: 2,6-Piperazinedione,1-(2-methoxyethyl)-(9CI)
SMILES: COCCN1C(=O)CNCC1=O
Tpsa: 58.64
Logp: -1.4088
H Acceptors: 4
H Donors: 1
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:
C₇H₁₂N₂O₃
Molecular Weight:
172.18
Synonyms:
2,6-Piperazinedione,1-(2-methoxyethyl)-(9CI)
SMILES:
COCCN1C(=O)CNCC1=O
Tpsa:
58.64
Logp:
-1.4088
H Acceptors:
4
H Donors:
1
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: C₇H₁₀F₂O₄
Molecular Weight: 196.15
Synonyms: Ethyl 4,4-Difluoro-2-methoxy-3-oxobutyrate
SMILES: CCOC(=O)C(C(=O)C(F)F)OC
Tpsa: 52.6
Logp: 0.3987
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀F₂O₄
Molecular Weight:
196.15
Synonyms:
Ethyl 4,4-Difluoro-2-methoxy-3-oxobutyrate
SMILES:
CCOC(=O)C(C(=O)C(F)F)OC
Tpsa:
52.6
Logp:
0.3987
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₅
Molecular Weight: 252.22
Synonyms: None
SMILES: C1=CC(=CC=C1CC(=O)NCCC(=O)O)[N+](=O)[O-]
Tpsa: 109.54
Logp: 0.7282
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₅
Molecular Weight:
252.22
Synonyms:
None
SMILES:
C1=CC(=CC=C1CC(=O)NCCC(=O)O)[N+](=O)[O-]
Tpsa:
109.54
Logp:
0.7282
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉BrN₂S
Molecular Weight: 281.17
Synonyms: None
SMILES: BrC1=C(C=NNC2=CC=CC=C2)SC=C1
Tpsa: 24.39
Logp: 3.9566
H Acceptors: 3
H Donors: 1
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:
C₁₁H₉BrN₂S
Molecular Weight:
281.17
Synonyms:
None
SMILES:
BrC1=C(C=NNC2=CC=CC=C2)SC=C1
Tpsa:
24.39
Logp:
3.9566
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3