CS-1018227

3-(Piperidin-3-yl)tetrahydrothiophene 1,1-dioxide

Manufacturer: ChemScene

CAS Number: 1564866-68-7

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₇NO₂S

Molecular Weight

203.30

Synonyms

None

SMILES

O=S1(=O)CCC(C1)C2CNCCC2

Tpsa

46.17

Logp

0.4207

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW49807
1564866-68-7 | 3-(piperidin-3-yl)-1lambda6-thiolane-1,1-dione
A2B Chem ₹ 62,801.04

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-1018227

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO₂S

Molecular Weight:
203.30

Synonyms:
None

SMILES:
O=S1(=O)CCC(C1)C2CNCCC2

Tpsa:
46.17

Logp:
0.4207

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1018228

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇BrO

Molecular Weight:
209.12

Synonyms:
None

SMILES:
BrCC(C)(COCC)CC

Tpsa:
9.23

Logp:
2.8341

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1018229

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O₃

Molecular Weight:
198.22

Synonyms:
None

SMILES:
N#CCCN1CCOCC1C(=O)OC

Tpsa:
62.56

Logp:
-0.22612

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1018230

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₄O₂

Molecular Weight:
194.19

Synonyms:
None

SMILES:
O=C1N=C2NC=NN2C(=C1CCO)C

Tpsa:
83.28

Logp:
-0.73918

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2