CS-0353838

2-(3-Hydroxyphenyl)-1-thiomorpholinoethan-1-one

Manufacturer: ChemScene

CAS Number: 1247799-70-7

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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

C₁₂H₁₅NO₂S

Molecular Weight

237.32

Synonyms

None

SMILES

OC1=CC(CC(N2CCSCC2)=O)=CC=C1

Tpsa

40.54

Logp

1.5101

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BZ62061
1247799-70-7 | 2-(3-hydroxyphenyl)-1-thiomorpholin-4-ylethanone
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

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ChemScene

CS-0353838

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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:
C₁₂H₁₅NO₂S

Molecular Weight:
237.32

Synonyms:
None

SMILES:
OC1=CC(CC(N2CCSCC2)=O)=CC=C1

Tpsa:
40.54

Logp:
1.5101

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0353839

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₄O

Molecular Weight:
178.19

Synonyms:
None

SMILES:
OC1=CC(CC)=NC2=NC(C)=NN12

Tpsa:
63.31

Logp:
0.70072

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0353840

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆O₃

Molecular Weight:
196.24

Synonyms:
None

SMILES:
OC1=CC(CCC(O)C)=CC=C1OC

Tpsa:
49.69

Logp:
1.7142

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0353842

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀ClNO₂

Molecular Weight:
187.62

Synonyms:
2-((1S)-1-AMINO-2-HYDROXYETHYL)-5-CHLOROPHENOL

SMILES:
OC1=CC(Cl)=CC=C1[C@H](N)CO

Tpsa:
66.48

Logp:
1.0377

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2