CS-0482317

4-(3-Amino-2-ethoxypropyl)thiomorpholine 1-oxide

Manufacturer: ChemScene

CAS Number: 1341061-79-7

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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

C₉H₂₀N₂O₂S

Molecular Weight

220.33

Synonyms

4-Thiomorpholinepropanamine, β-ethoxy-, 1-oxide

SMILES

CCOC(CN)CN1CCS(=O)CC1

Tpsa

55.56

Logp

-0.5855

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BN57019
1341061-79-7 | 4-(3-Amino-2-ethoxypropyl)thiomorpholine 1-oxide
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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ChemScene

CS-0482317

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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:
C₉H₂₀N₂O₂S

Molecular Weight:
220.33

Synonyms:
4-Thiomorpholinepropanamine, β-ethoxy-, 1-oxide

SMILES:
CCOC(CN)CN1CCS(=O)CC1

Tpsa:
55.56

Logp:
-0.5855

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0482318

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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:
C₁₁H₂₂N₂S

Molecular Weight:
214.37

Synonyms:
None

SMILES:
CCC1(CN2CCSCC2)CCCN1

Tpsa:
15.27

Logp:
1.5674

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0482319

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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:
C₉H₁₈N₂OS

Molecular Weight:
202.32

Synonyms:
None

SMILES:
OC1CNC(CN2CCSCC2)C1

Tpsa:
35.5

Logp:
-0.242

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0482320

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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:
C₁₀H₁₆N₂OS

Molecular Weight:
212.31

Synonyms:
None

SMILES:
CC1CSCCN1C(=O)CNCC#C

Tpsa:
32.34

Logp:
0.1731

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3