CS-0482390

Methyl 3-(2,6-dimethylthiomorpholino)acrylate

Manufacturer: ChemScene

CAS Number: 1563845-55-5

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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

C₁₀H₁₇NO₂S

Molecular Weight

215.31

Synonyms

None

SMILES

COC(=O)C=CN1CC(C)SC(C)C1

Tpsa

29.54

Logp

1.4989

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO44174
1563845-55-5 | Methyl 3-(2,6-dimethylthiomorpholino)acrylate
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0482390

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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:
C₁₀H₁₇NO₂S

Molecular Weight:
215.31

Synonyms:
None

SMILES:
COC(=O)C=CN1CC(C)SC(C)C1

Tpsa:
29.54

Logp:
1.4989

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0482391

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO₃S

Molecular Weight:
233.33

Synonyms:
None

SMILES:
CCC(O)CN1CCSCC1CC(O)=O

Tpsa:
60.77

Logp:
0.6494

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0482392

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₂O₃S

Molecular Weight:
204.25

Synonyms:
None

SMILES:
NCC(=O)N1CCSCC1C(O)=O

Tpsa:
83.63

Logp:
-1.0263

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0482393

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO₂S

Molecular Weight:
203.30

Synonyms:
None

SMILES:
CCC(C)N1CCSCC1C(O)=O

Tpsa:
40.54

Logp:
1.2869

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3