CS-0552336
1,2,2,5-Tetramethylpiperidin-3-one
Manufacturer: ChemScene
CAS Number: 103634-60-2
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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
C₉H₁₇NO
Molecular Weight
155.24
Synonyms
1,2,2,5-tetramethylpiperidin-3-one hydrochloride
SMILES
CC1CC(=O)C(N(C1)C)(C)C
Tpsa
20.31
Logp
1.3057
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 103634-60-2 | 1,2,2,5-tetramethylpiperidin-3-one hydrochloride | A2B Chem | -- |
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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: C₉H₁₇NO
Molecular Weight: 155.24
Synonyms: 1,2,2,5-tetramethylpiperidin-3-one hydrochloride
SMILES: CC1CC(=O)C(N(C1)C)(C)C
Tpsa: 20.31
Logp: 1.3057
H Acceptors: 2
H Donors: 0
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:
C₉H₁₇NO
Molecular Weight:
155.24
Synonyms:
1,2,2,5-tetramethylpiperidin-3-one hydrochloride
SMILES:
CC1CC(=O)C(N(C1)C)(C)C
Tpsa:
20.31
Logp:
1.3057
H Acceptors:
2
H Donors:
0
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: C₁₄H₂₀N₂O₃S
Molecular Weight: 296.39
Synonyms: ethyl 4-[1-methyl-2-oxo-2-(2-thienyl)ethyl]tetrahydro-1(2H)-pyrazinecarboxylate
SMILES: CCOC(=O)N1CCN(CC1)C(C)C(=O)C2=CC=CS2
Tpsa: 49.85
Logp: 2.0934
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₃S
Molecular Weight:
296.39
Synonyms:
ethyl 4-[1-methyl-2-oxo-2-(2-thienyl)ethyl]tetrahydro-1(2H)-pyrazinecarboxylate
SMILES:
CCOC(=O)N1CCN(CC1)C(C)C(=O)C2=CC=CS2
Tpsa:
49.85
Logp:
2.0934
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BrNO₂
Molecular Weight: 256.10
Synonyms: None
SMILES: COC1=CC2=C(CN(C2=O)CBr)C=C1
Tpsa: 29.54
Logp: 2.0034
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₀BrNO₂
Molecular Weight:
256.10
Synonyms:
None
SMILES:
COC1=CC2=C(CN(C2=O)CBr)C=C1
Tpsa:
29.54
Logp:
2.0034
H Acceptors:
2
H Donors:
0
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: C₁₂H₁₆N₂O
Molecular Weight: 204.27
Synonyms: 4-amino-1-(2-phenylethyl)pyrrolidin-2-one
SMILES: C1C(CN(C1=O)CCC2=CC=CC=C2)N
Tpsa: 46.33
Logp: 0.7887
H Acceptors: 2
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:
C₁₂H₁₆N₂O
Molecular Weight:
204.27
Synonyms:
4-amino-1-(2-phenylethyl)pyrrolidin-2-one
SMILES:
C1C(CN(C1=O)CCC2=CC=CC=C2)N
Tpsa:
46.33
Logp:
0.7887
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3