CS-1042935

2-Methyl-3-(trifluoromethyl)morpholine

Manufacturer: ChemScene

CAS Number: 1936211-82-3

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₀F₃NO

Molecular Weight

169.14

Synonyms

None

SMILES

FC(F)(F)C1NCCOC1C

Tpsa

21.26

Logp

0.9256

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AW45569
1936211-82-3 | 2-methyl-3-(trifluoromethyl)morpholine
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-1042935

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀F₃NO

Molecular Weight:
169.14

Synonyms:
None

SMILES:
FC(F)(F)C1NCCOC1C

Tpsa:
21.26

Logp:
0.9256

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1042937

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO₂S

Molecular Weight:
175.25

Synonyms:
None

SMILES:
O=S1(=O)C2CNCCC1CC2

Tpsa:
46.17

Logp:
-0.0745

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1042938

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃BrOS

Molecular Weight:
213.14

Synonyms:
None

SMILES:
O=S(C)CCC(C)CBr

Tpsa:
17.07

Logp:
1.786

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1042939

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₄N₂O₃

Molecular Weight:
244.33

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCC1CNCC1OCC

Tpsa:
59.59

Logp:
1.1356

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4