CS-0482247

2,2-Diethylthiomorpholine 1,1-dioxide

Manufacturer: ChemScene

CAS Number: 1804129-06-3

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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

C₈H₁₇NO₂S

Molecular Weight

191.29

Synonyms

None

SMILES

CCC1(CC)S(=O)(=O)CCNC1

Tpsa

46.17

Logp

0.5632

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BN58546
1804129-06-3 | 2,2-Diethylthiomorpholine 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-0482247

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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:
C₈H₁₇NO₂S

Molecular Weight:
191.29

Synonyms:
None

SMILES:
CCC1(CC)S(=O)(=O)CCNC1

Tpsa:
46.17

Logp:
0.5632

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0482248

--


Purity:
98%

MDL No:
MFCD27920209

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈ClNO₂S

Molecular Weight:
227.75

Synonyms:
2,2-Diethyl-1lambda6-thiomorpholine-1,1-dione hydrochloride

SMILES:
Cl.CCC1(CC)S(=O)(=O)CCNC1

Tpsa:
46.17

Logp:
0.985

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0482249

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂BrNO₂S

Molecular Weight:
242.13

Synonyms:
None

SMILES:
BrCCN1CCS(=O)(=O)CC1

Tpsa:
37.38

Logp:
0.1117

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0482250

--


Purity:
98%

MDL No:
MFCD27920010

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃Br₂NO₂S

Molecular Weight:
323.05

Synonyms:
None

SMILES:
Br.BrCCN1CCS(=O)(=O)CC1

Tpsa:
37.38

Logp:
0.6896

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2