CS-1160272

N-Ethyl-N-(tetrahydrothiophen-3-yl)piperidine-3-carboxamide

Manufacturer: ChemScene

CAS Number: 2097984-59-1

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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(CC)C1CSCC1)C2CNCCC2

Tpsa

32.34

Logp

1.34

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AU62954
2097984-59-1 | N-ethyl-N-(tetrahydrothiophen-3-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

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Img

ChemScene

CS-1160272

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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(CC)C1CSCC1)C2CNCCC2

Tpsa:
32.34

Logp:
1.34

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1160273

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁ClN₂OS

Molecular Weight:
266.74

Synonyms:
None

SMILES:
O=C1N=C(SC)NC(=C1)CC=2C=CC=CC2Cl

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1160274

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅HCl₂IN₄

Molecular Weight:
314.90

Synonyms:
None

SMILES:
ClC=1N=C(Cl)C=2NN=C(I)C2N1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1160275

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₂BrClN₂O

Molecular Weight:
209.43

Synonyms:
None

SMILES:
O=C1C=C(Br)C(Cl)=NN1

Tpsa:
45.75

Logp:
1.1858

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0