CS-0496795

3-(Pyridin-4-yl)thiomorpholine

Manufacturer: ChemScene

CAS Number: 1452829-32-1

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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

C₉H₁₂N₂S

Molecular Weight

180.27

Synonyms

None

SMILES

N1=CC=C(C=C1)C2CSCCN2

Tpsa

24.92

Logp

1.4591

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BN56267
1452829-32-1 | 3-(Pyridin-4-yl)thiomorpholine
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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0496795

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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:
C₉H₁₂N₂S

Molecular Weight:
180.27

Synonyms:
None

SMILES:
N1=CC=C(C=C1)C2CSCCN2

Tpsa:
24.92

Logp:
1.4591

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0496796

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈F₃NO₂S

Molecular Weight:
333.37

Synonyms:
None

SMILES:
COC(=O)[C@@H]1C(C)(C)SC[C@@H](N1)C2=CC=C(C=C2)C(F)(F)F

Tpsa:
38.33

Logp:
3.4031

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0496797

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁NO₂S

Molecular Weight:
231.35

Synonyms:
None

SMILES:
CCOC(=O)[C@@H]1N[C@H](CSC1)C(C)(C)C

Tpsa:
38.33

Logp:
1.6692

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0496798

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁NO₂S

Molecular Weight:
231.35

Synonyms:
None

SMILES:
CCOC(=O)[C@H]1N[C@H](CSC1)C(C)(C)C

Tpsa:
38.33

Logp:
1.6692

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2