CS-0358042
1,4-Dihydroxy-3,3,6,6-tetramethylpiperazine-2,5-dione
Manufacturer: ChemScene
CAS Number: 88571-75-9
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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
C₈H₁₄N₂O₄
Molecular Weight
202.21
Synonyms
None
SMILES
CC1(C)C(=O)N(C(C)(C)C(=O)N1O)O
Tpsa
81.08
Logp
-0.0072
H Acceptors
4
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 88571-75-9 | 2,5-Piperazinedione,1,4-dihydroxy-3,3,6,6-tetramethyl- | A2B Chem | ₹ 52,704.96 |
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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: C₈H₁₄N₂O₄
Molecular Weight: 202.21
Synonyms: None
SMILES: CC1(C)C(=O)N(C(C)(C)C(=O)N1O)O
Tpsa: 81.08
Logp: -0.0072
H Acceptors: 4
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:
C₈H₁₄N₂O₄
Molecular Weight:
202.21
Synonyms:
None
SMILES:
CC1(C)C(=O)N(C(C)(C)C(=O)N1O)O
Tpsa:
81.08
Logp:
-0.0072
H Acceptors:
4
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: 1,4-DIHYDROXYPERHYDROQUINOXALINE-2 3-DIONE
SMILES: C1CCC2C(C1)N(C(=O)C(=O)N2O)O
Tpsa: 81.08
Logp: -0.2532
H Acceptors: 4
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:
1,4-DIHYDROXYPERHYDROQUINOXALINE-2 3-DIONE
SMILES:
C1CCC2C(C1)N(C(=O)C(=O)N2O)O
Tpsa:
81.08
Logp:
-0.2532
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈O₂
Molecular Weight: 194.27
Synonyms: p-Diisopropoxy Benzene
SMILES: CC(OC1=CC=C(OC(C)C)C=C1)C
Tpsa: 18.46
Logp: 3.261
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈O₂
Molecular Weight:
194.27
Synonyms:
p-Diisopropoxy Benzene
SMILES:
CC(OC1=CC=C(OC(C)C)C=C1)C
Tpsa:
18.46
Logp:
3.261
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇NO₂
Molecular Weight: 113.11
Synonyms: P-DIOXANE-2-CARBONITRILE
SMILES: C1COC(C#N)CO1
Tpsa: 42.25
Logp: -0.07462
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇NO₂
Molecular Weight:
113.11
Synonyms:
P-DIOXANE-2-CARBONITRILE
SMILES:
C1COC(C#N)CO1
Tpsa:
42.25
Logp:
-0.07462
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0