CS-0770493

1,1,1-trifluoro-4-morpholinobut-3-en-2-one

Manufacturer: ChemScene

CAS Number: 215519-32-7

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀F₃NO₂

Molecular Weight

209.17

Synonyms

None

SMILES

O=C(C=CN1CCOCC1)C(F)(F)F

Tpsa

29.54

Logp

0.9637

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL00449
215519-32-7 |
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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Img

ChemScene

CS-0770493

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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:
C₈H₁₀F₃NO₂

Molecular Weight:
209.17

Synonyms:
None

SMILES:
O=C(C=CN1CCOCC1)C(F)(F)F

Tpsa:
29.54

Logp:
0.9637

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0770494

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClN₂O₂

Molecular Weight:
200.62

Synonyms:
None

SMILES:
COC1=C(C=C(Cl)C=C1)C(\N)=N/O

Tpsa:
67.84

Logp:
1.4431

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0770495

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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:
C₁₃H₇F₆NO₂

Molecular Weight:
323.19

Synonyms:
None

SMILES:
O\N=C\C1=CC=C(O1)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F

Tpsa:
45.73

Logp:
4.7923

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0770496

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₂S

Molecular Weight:
235.30

Synonyms:
None

SMILES:
CCOC(=O)C(\C#N)=C(\C)C1=CC=C(C)S1

Tpsa:
50.09

Logp:
2.9167

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3