CS-0482460

4-(Azetidin-3-yl)-2,2-dimethylthiomorpholine

Manufacturer: ChemScene

CAS Number: 1594554-15-0

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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

C₉H₁₈N₂S

Molecular Weight

186.32

Synonyms

None

SMILES

CC1(C)CN(CCS1)C1CNC1

Tpsa

15.27

Logp

0.7856

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BO34660
1594554-15-0 | 4-(Azetidin-3-yl)-2,2-dimethylthiomorpholine
A2B Chem --

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-0482460

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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:
C₉H₁₈N₂S

Molecular Weight:
186.32

Synonyms:
None

SMILES:
CC1(C)CN(CCS1)C1CNC1

Tpsa:
15.27

Logp:
0.7856

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0482461

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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:
C₈H₁₁NO₅S

Molecular Weight:
233.24

Synonyms:
4-(3,5-dioxothiomorpholin-4-yl)-2-hydroxybutanoic acid

SMILES:
OC(CCN1C(=O)CSCC1=O)C(O)=O

Tpsa:
94.91

Logp:
-1.076

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0482462

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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:
C₉H₉NO₄S

Molecular Weight:
227.24

Synonyms:
None

SMILES:
OC(=O)C(CC#C)N1C(=O)CSCC1=O

Tpsa:
74.68

Logp:
-0.4351

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0482463

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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:
C₉H₁₃NO₄S

Molecular Weight:
231.27

Synonyms:
None

SMILES:
CC(C(C)C(O)=O)N1C(=O)CSCC1=O

Tpsa:
74.68

Logp:
0.1976

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3