CS-0551293

1-Thiomorpholinopropan-2-ol

Manufacturer: ChemScene

CAS Number: 6007-66-5

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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

C₇H₁₅NOS

Molecular Weight

161.27

Synonyms

N-(2-hydroxypropyl)thiomorpholine

SMILES

CC(CN1CCSCC1)O

Tpsa

23.47

Logp

0.416

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG73803
6007-66-5 | 3-Thiomorpholinopropan-1-ol
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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Img

ChemScene

CS-0551293

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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:
C₇H₁₅NOS

Molecular Weight:
161.27

Synonyms:
N-(2-hydroxypropyl)thiomorpholine

SMILES:
CC(CN1CCSCC1)O

Tpsa:
23.47

Logp:
0.416

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0551294

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃NO₅

Molecular Weight:
309.36

Synonyms:
None

SMILES:
O=C(O)C(=O)O.OC(C=1C=CC=CC1)CN2CCCCCC2

Tpsa:
98.07

Logp:
1.7516

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0551295

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃N₃

Molecular Weight:
211.26

Synonyms:
None

SMILES:
NC1=CC=CN=C1N2CCC3=C2C=CC=C3

Tpsa:
42.15

Logp:
2.358

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0551296

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆O

Molecular Weight:
224.30

Synonyms:
2'-Methyl-3-phenylpropiophenone

SMILES:
CC1=CC=CC=C1C(=O)CCC2=CC=CC=C2

Tpsa:
17.07

Logp:
3.81052

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4