CS-0576151
1-(4-Methylbenzyl)piperidin-4-one
Manufacturer: ChemScene
CAS Number: 241495-46-5
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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
C₁₃H₁₇NO
Molecular Weight
203.28
Synonyms
1-[(4-methylphenyl)methyl]piperidin-4-one
SMILES
CC1=CC=C(C=C1)CN2CCC(=O)CC2
Tpsa
20.31
Logp
2.15992
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 241495-46-5 | 1-(4-Methylbenzyl)piperidin-4-one | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₃H₁₇NO
Molecular Weight: 203.28
Synonyms: 1-[(4-methylphenyl)methyl]piperidin-4-one
SMILES: CC1=CC=C(C=C1)CN2CCC(=O)CC2
Tpsa: 20.31
Logp: 2.15992
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:
C₁₃H₁₇NO
Molecular Weight:
203.28
Synonyms:
1-[(4-methylphenyl)methyl]piperidin-4-one
SMILES:
CC1=CC=C(C=C1)CN2CCC(=O)CC2
Tpsa:
20.31
Logp:
2.15992
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: C₁₈H₁₈O₇S
Molecular Weight: 378.40
Synonyms: Propanedioic acid, 2-[[5-[2-(methoxycarbonyl)-3-thienyl]-2-furanyl]methylene]-, 1,3-diethyl ester
SMILES: CCOC(=O)C(=CC1=CC=C(O1)C2=C(SC=C2)C(=O)OC)C(=O)OCC
Tpsa: 92.04
Logp: 3.3043
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈O₇S
Molecular Weight:
378.40
Synonyms:
Propanedioic acid, 2-[[5-[2-(methoxycarbonyl)-3-thienyl]-2-furanyl]methylene]-, 1,3-diethyl ester
SMILES:
CCOC(=O)C(=CC1=CC=C(O1)C2=C(SC=C2)C(=O)OC)C(=O)OCC
Tpsa:
92.04
Logp:
3.3043
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₂S₃
Molecular Weight: 286.39
Synonyms: 3,5-Bis((2-oxopropyl)thio)-4-isothiazolecarbonitrile
SMILES: CC(=O)CSC1=C(C(=NS1)SCC(=O)C)C#N
Tpsa: 70.82
Logp: 2.37698
H Acceptors: 7
H Donors: 0
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:
C₁₀H₁₀N₂O₂S₃
Molecular Weight:
286.39
Synonyms:
3,5-Bis((2-oxopropyl)thio)-4-isothiazolecarbonitrile
SMILES:
CC(=O)CSC1=C(C(=NS1)SCC(=O)C)C#N
Tpsa:
70.82
Logp:
2.37698
H Acceptors:
7
H Donors:
0
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: C₁₆H₁₀F₃N₃O₂
Molecular Weight: 333.26
Synonyms: 4-OXO-3-[3-(TRIFLUOROMETHYL)PHENYL]-3,4-DIHYDRO-1-PHTHALAZINECARBOXAMIDE
SMILES: C1=CC=C2C(=C1)C(=NN(C2=O)C3=CC=CC(=C3)C(F)(F)F)C(=O)N
Tpsa: 77.98
Logp: 2.5034
H Acceptors: 4
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:
C₁₆H₁₀F₃N₃O₂
Molecular Weight:
333.26
Synonyms:
4-OXO-3-[3-(TRIFLUOROMETHYL)PHENYL]-3,4-DIHYDRO-1-PHTHALAZINECARBOXAMIDE
SMILES:
C1=CC=C2C(=C1)C(=NN(C2=O)C3=CC=CC(=C3)C(F)(F)F)C(=O)N
Tpsa:
77.98
Logp:
2.5034
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2