CS-0586941
1-((2,5-Dimethylphenyl)sulfonyl)piperidin-4-one
Manufacturer: ChemScene
CAS Number: 1018581-06-0
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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
C₁₃H₁₇NO₃S
Molecular Weight
267.34
Synonyms
1-[(2,5-Dimethylphenyl)sulfonyl]piperidin-4-one
SMILES
CC1=CC(=C(C=C1)C)S(=O)(=O)N2CCC(=O)CC2
Tpsa
54.45
Logp
1.65704
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1018581-06-0 | 1-[(2,5-Dimethylphenyl)sulfonyl]piperidin-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: C₁₃H₁₇NO₃S
Molecular Weight: 267.34
Synonyms: 1-[(2,5-Dimethylphenyl)sulfonyl]piperidin-4-one
SMILES: CC1=CC(=C(C=C1)C)S(=O)(=O)N2CCC(=O)CC2
Tpsa: 54.45
Logp: 1.65704
H Acceptors: 3
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:
C₁₃H₁₇NO₃S
Molecular Weight:
267.34
Synonyms:
1-[(2,5-Dimethylphenyl)sulfonyl]piperidin-4-one
SMILES:
CC1=CC(=C(C=C1)C)S(=O)(=O)N2CCC(=O)CC2
Tpsa:
54.45
Logp:
1.65704
H Acceptors:
3
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: C₈H₉N₃
Molecular Weight: 147.18
Synonyms: None
SMILES: N#CC(NC)C=1C=NC=CC1
Tpsa: 48.71
Logp: 0.86568
H Acceptors: 3
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:
C₈H₉N₃
Molecular Weight:
147.18
Synonyms:
None
SMILES:
N#CC(NC)C=1C=NC=CC1
Tpsa:
48.71
Logp:
0.86568
H Acceptors:
3
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: C₁₀H₇ClN₂O₃
Molecular Weight: 238.63
Synonyms: 2-[5-(3-chlorophenyl)-1,3,4-oxadiazol-2-yl]acetic acid
SMILES: C1=CC(=CC(=C1)Cl)C2=NN=C(O2)CC(=O)O
Tpsa: 76.22
Logp: 2.0171
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:
C₁₀H₇ClN₂O₃
Molecular Weight:
238.63
Synonyms:
2-[5-(3-chlorophenyl)-1,3,4-oxadiazol-2-yl]acetic acid
SMILES:
C1=CC(=CC(=C1)Cl)C2=NN=C(O2)CC(=O)O
Tpsa:
76.22
Logp:
2.0171
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: C₁₁H₁₇ClN₂O₂
Molecular Weight: 244.72
Synonyms: None
SMILES: CC(C(=O)N1CCN(CC1)C(=O)C2CC2)Cl
Tpsa: 40.62
Logp: 0.6945
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:
C₁₁H₁₇ClN₂O₂
Molecular Weight:
244.72
Synonyms:
None
SMILES:
CC(C(=O)N1CCN(CC1)C(=O)C2CC2)Cl
Tpsa:
40.62
Logp:
0.6945
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2