CS-0540839

(S)-2-(piperidin-3-yl)isothiazolidine 1,1-dioxide

Manufacturer: ChemScene

CAS Number: 2322940-32-7

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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

C₈H₁₆N₂O₂S

Molecular Weight

204.29

Synonyms

None

SMILES

O=S1(N([C@@H]2CNCCC2)CCC1)=O

Tpsa

49.41

Logp

-0.2261

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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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-0540839

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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:
C₈H₁₆N₂O₂S

Molecular Weight:
204.29

Synonyms:
None

SMILES:
O=S1(N([C@@H]2CNCCC2)CCC1)=O

Tpsa:
49.41

Logp:
-0.2261

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0540840

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O

Molecular Weight:
230.31

Synonyms:
(1α,5α,6α)-6-Acetamido-3-benzyl-3-azabicyclo[3.1.0]hexane

SMILES:
CC(N[C@@H]1[C@@]2([H])CN(CC3=CC=CC=C3)C[C@@]12[H])=O

Tpsa:
32.34

Logp:
1.2529

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0540841

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂

Molecular Weight:
174.24

Synonyms:
None

SMILES:
N#CC(C)(C)C1=CC=CC(CN)=C1

Tpsa:
49.81

Logp:
1.94648

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0540842

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁NO₄

Molecular Weight:
231.29

Synonyms:
None

SMILES:
O=C(N1C[C@@H](OC)[C@@H](OC)C1)OC(C)(C)C

Tpsa:
48

Logp:
1.2671

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2