CS-0549993

2-(Piperidin-4-yl)-1-thiomorpholinoethan-1-one

Manufacturer: ChemScene

CAS Number: 666853-03-8

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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

C₁₁H₂₀N₂OS

Molecular Weight

228.35

Synonyms

None

SMILES

C1CNCCC1CC(=O)N2CCSCC2

Tpsa

32.34

Logp

0.9515

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU65642
666853-03-8 | 2-(piperidin-4-yl)-1-(thiomorpholin-4-yl)ethan-1-one
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

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Img

ChemScene

CS-0549993

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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:
C₁₁H₂₀N₂OS

Molecular Weight:
228.35

Synonyms:
None

SMILES:
C1CNCCC1CC(=O)N2CCSCC2

Tpsa:
32.34

Logp:
0.9515

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0549994

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂O

Molecular Weight:
180.25

Synonyms:
1-(Cyclopent-3-ene-1-carbonyl)piperazine

SMILES:
O=C(C1CC=CC1)N2CCNCC2

Tpsa:
32.34

Logp:
0.3844

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0549995

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₃O₂

Molecular Weight:
221.26

Synonyms:
3-Pyridazinecarboxylic acid, 6-(1-pyrrolidinyl)-, ethyl ester

SMILES:
CCOC(=O)C1=NN=C(C=C1)N2CCCC2

Tpsa:
55.32

Logp:
1.2535

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0549996

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClNO₂S

Molecular Weight:
231.70

Synonyms:
3-[(2-chloro-1,3-thiazol-5-yl)methyl]pentane-2,4-dione

SMILES:
CC(=O)C(CC1=CN=C(S1)Cl)C(=O)C

Tpsa:
47.03

Logp:
2.1332

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4