CS-0482474

4-(Piperidin-3-yl)thiomorpholine 1,1-dioxide

Manufacturer: ChemScene

CAS Number: 1154974-04-5

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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

C₉H₁₈N₂O₂S

Molecular Weight

218.32

Synonyms

Thiomorpholine, 4-(3-piperidinyl)-, 1,1-dioxide

SMILES

O=S1(=O)CCN(CC1)C1CCCNC1

Tpsa

49.41

Logp

-0.5312

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BO34633
1154974-04-5 | 4-(Piperidin-3-yl)thiomorpholine 1,1-dioxide
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-0482474

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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:
C₉H₁₈N₂O₂S

Molecular Weight:
218.32

Synonyms:
Thiomorpholine, 4-(3-piperidinyl)-, 1,1-dioxide

SMILES:
O=S1(=O)CCN(CC1)C1CCCNC1

Tpsa:
49.41

Logp:
-0.5312

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0482475

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁NOS

Molecular Weight:
215.36

Synonyms:
None

SMILES:
CC1CSCCN1CC1(O)CCCC1

Tpsa:
23.47

Logp:
1.7288

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0482476

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Purity:
98%

MDL No:
MFCD08444341

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₅

Molecular Weight:
179.22

Synonyms:
None

SMILES:
C1CCN=C(CC1)NC1=NN=CN1

Tpsa:
65.96

Logp:
1.1891

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0482477

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Purity:
98%

MDL No:
MFCD03982154

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄N₂O

Molecular Weight:
142.20

Synonyms:
1H-Azepine-1-carboxamide,hexahydro-(9CI)

SMILES:
NC(=O)N1CCCCCC1

Tpsa:
46.33

Logp:
0.9411

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0