CS-0586953
1-((5,6,7,8-Tetrahydronaphthalen-2-yl)sulfonyl)piperidin-4-one
Manufacturer: ChemScene
CAS Number: 1018302-27-6
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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
C₁₅H₁₉NO₃S
Molecular Weight
293.38
Synonyms
None
SMILES
C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)N3CCC(=O)CC3
Tpsa
54.45
Logp
1.919
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1018302-27-6 | 1-(5,6,7,8-Tetrahydronaphthalen-2-ylsulfonyl)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: C₁₅H₁₉NO₃S
Molecular Weight: 293.38
Synonyms: None
SMILES: C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)N3CCC(=O)CC3
Tpsa: 54.45
Logp: 1.919
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:
C₁₅H₁₉NO₃S
Molecular Weight:
293.38
Synonyms:
None
SMILES:
C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)N3CCC(=O)CC3
Tpsa:
54.45
Logp:
1.919
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: C₁₄H₁₅F₂NO₄
Molecular Weight: 299.27
Synonyms: Propanedioic acid, 2-[[(2,4-difluorophenyl)amino]methylene]-, 1,3-diethyl ester
SMILES: CCOC(=O)C(=CNC1=C(C=C(C=C1)F)F)C(=O)OCC
Tpsa: 64.63
Logp: 2.3868
H Acceptors: 5
H Donors: 1
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:
C₁₄H₁₅F₂NO₄
Molecular Weight:
299.27
Synonyms:
Propanedioic acid, 2-[[(2,4-difluorophenyl)amino]methylene]-, 1,3-diethyl ester
SMILES:
CCOC(=O)C(=CNC1=C(C=C(C=C1)F)F)C(=O)OCC
Tpsa:
64.63
Logp:
2.3868
H Acceptors:
5
H Donors:
1
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: C₁₁H₁₆N₂OS
Molecular Weight: 224.32
Synonyms: None
SMILES: C1CN(CCC1CN)C(=O)C2=CC=CS2
Tpsa: 46.33
Logp: 1.559
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:
C₁₁H₁₆N₂OS
Molecular Weight:
224.32
Synonyms:
None
SMILES:
C1CN(CCC1CN)C(=O)C2=CC=CS2
Tpsa:
46.33
Logp:
1.559
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: C₁₂H₁₄N₂O₂S
Molecular Weight: 250.32
Synonyms: 1-[cyano(thiophen-2-yl)methyl]piperidine-4-carboxylic acid
SMILES: O=C(C1CCN(C(C#N)C2=CC=CS2)CC1)O
Tpsa: 64.33
Logp: 2.10938
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:
C₁₂H₁₄N₂O₂S
Molecular Weight:
250.32
Synonyms:
1-[cyano(thiophen-2-yl)methyl]piperidine-4-carboxylic acid
SMILES:
O=C(C1CCN(C(C#N)C2=CC=CS2)CC1)O
Tpsa:
64.33
Logp:
2.10938
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3