CS-1160419

N-Methyl-N-(tetrahydro-2H-thiopyran-4-yl)piperidine-3-carboxamide

Manufacturer: ChemScene

CAS Number: 2001381-80-0

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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

C₁₂H₂₂N₂OS

Molecular Weight

242.38

Synonyms

None

SMILES

O=C(N(C)C1CCSCC1)C2CNCCC2

Tpsa

32.34

Logp

1.34

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU62851
2001381-80-0 | N-methyl-N-(tetrahydro-2H-thiopyran-4-yl)piperidine-3-carboxamide
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-1160419

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂OS

Molecular Weight:
242.38

Synonyms:
None

SMILES:
O=C(N(C)C1CCSCC1)C2CNCCC2

Tpsa:
32.34

Logp:
1.34

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1160420

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClF₂NO₂

Molecular Weight:
223.60

Synonyms:
None

SMILES:
FC(F)C1=NC=C(OC)C(Cl)=C1CO

Tpsa:
42.35

Logp:
2.1735

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1160421

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₂INO₃

Molecular Weight:
329.04

Synonyms:
None

SMILES:
O=C(O)C1=NC(OC)=CC(=C1I)C(F)F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1160422

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈F₂N₂O

Molecular Weight:
186.16

Synonyms:
None

SMILES:
O=CC=1N=C(C=C(N)C1C(F)F)C

Tpsa:
55.98

Logp:
1.72232

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2