CS-0511266

1-(Methylsulfonyl)piperidin-2-one

Manufacturer: ChemScene

CAS Number: 51599-73-6

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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

C₆H₁₁NO₃S

Molecular Weight

177.22

Synonyms

None

SMILES

O=C1N(S(=O)(C)=O)CCCC1

Tpsa

54.45

Logp

-0.0415

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BF09228
51599-73-6 | 1-(Methylsulfonyl)-2-piperidinone
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0511266

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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:
C₆H₁₁NO₃S

Molecular Weight:
177.22

Synonyms:
None

SMILES:
O=C1N(S(=O)(C)=O)CCCC1

Tpsa:
54.45

Logp:
-0.0415

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0511267

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₂O

Molecular Weight:
160.21

Synonyms:
None

SMILES:
C12=C(C3(OC3)CCC2)C=CC=C1

Tpsa:
12.53

Logp:
2.2484

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0511268

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₂₀O₄

Molecular Weight:
228.28

Synonyms:
Diethyl(3-methylbutylidene)malonate

SMILES:
O=C(OCC)C(C(OCC)=O)=CCC(C)C

Tpsa:
52.6

Logp:
2.0851

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0511269

--


Purity:
98%

MDL No:
MFCD08669719

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₂N₂

Molecular Weight:
172.23

Synonyms:
4-Amino-2,8-dimethylquinoline

SMILES:
CC1=C2N=C(C)C=C(N)C2=CC=C1

Tpsa:
38.91

Logp:
2.43384

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0