CS-0365937
3-Methyl-2,6-diphenylpiperidin-4-one
Manufacturer: ChemScene
CAS Number: 5554-57-4
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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
C₁₈H₁₉NO
Molecular Weight
265.35
Synonyms
(E)-3-(4-methylphenyl)-N-[(4-sulfamoylphenyl)carbamothioyl]prop-2-enamide
SMILES
CC1C(=O)CC(C2=CC=CC=C2)NC1C3=CC=CC=C3
Tpsa
29.1
Logp
3.6675
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5554-57-4 | 3-Methyl-2,6-diphenylpiperidin-4-one | 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: C₁₈H₁₉NO
Molecular Weight: 265.35
Synonyms: (E)-3-(4-methylphenyl)-N-[(4-sulfamoylphenyl)carbamothioyl]prop-2-enamide
SMILES: CC1C(=O)CC(C2=CC=CC=C2)NC1C3=CC=CC=C3
Tpsa: 29.1
Logp: 3.6675
H Acceptors: 2
H Donors: 1
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:
C₁₈H₁₉NO
Molecular Weight:
265.35
Synonyms:
(E)-3-(4-methylphenyl)-N-[(4-sulfamoylphenyl)carbamothioyl]prop-2-enamide
SMILES:
CC1C(=O)CC(C2=CC=CC=C2)NC1C3=CC=CC=C3
Tpsa:
29.1
Logp:
3.6675
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N₃O
Molecular Weight: 219.28
Synonyms: 7'-Methyl-2',3',4',6'-tetrahydrospiro[cyclohexane-1,1'-pyrazolo[3,4-b]pyridine]-3'-one
SMILES: CC1=C2C(NC(CC23CCCCC3)=O)=NN1
Tpsa: 57.78
Logp: 2.26222
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₇N₃O
Molecular Weight:
219.28
Synonyms:
7'-Methyl-2',3',4',6'-tetrahydrospiro[cyclohexane-1,1'-pyrazolo[3,4-b]pyridine]-3'-one
SMILES:
CC1=C2C(NC(CC23CCCCC3)=O)=NN1
Tpsa:
57.78
Logp:
2.26222
H Acceptors:
2
H Donors:
2
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: C₇H₁₀O₃
Molecular Weight: 142.15
Synonyms: Ethyl 3-methyl-2-oxo-3-butenoate
SMILES: CCOC(=O)C(=O)C(=C)C
Tpsa: 43.37
Logp: 0.6947
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀O₃
Molecular Weight:
142.15
Synonyms:
Ethyl 3-methyl-2-oxo-3-butenoate
SMILES:
CCOC(=O)C(=O)C(=C)C
Tpsa:
43.37
Logp:
0.6947
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: None
SMILES: CCCOC1=CC=C(C=C1C)C(=O)O
Tpsa: 46.53
Logp: 2.48202
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
None
SMILES:
CCCOC1=CC=C(C=C1C)C(=O)O
Tpsa:
46.53
Logp:
2.48202
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4