CS-0072634

2,2,2-Trifluoro-1-(morpholin-4-yl)ethan-1-imine

Manufacturer: ChemScene

CAS Number: 343866-46-6

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₉F₃N₂O

Molecular Weight

182.14

Synonyms

None

SMILES

N=C(N1CCOCC1)C(F)(F)F

Tpsa

36.32

Logp

0.85817

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AZ89500
343866-46-6 | "2,2,2-trifluoro-1-(morpholin-4-yl)ethan-1-imine"
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

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Img

ChemScene

CS-0072634

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉F₃N₂O

Molecular Weight:
182.14

Synonyms:
None

SMILES:
N=C(N1CCOCC1)C(F)(F)F

Tpsa:
36.32

Logp:
0.85817

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0072635

--


Purity:
97%

MDL No:
MFCD00234452

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O

Molecular Weight:
152.19

Synonyms:
4-t-Butyl-6-hydroxypyrimidine

SMILES:
O=C1C=C(C(C)(C)C)N=CN1

Tpsa:
45.75

Logp:
1.0674

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0072636

--


Purity:
97%

MDL No:
MFCD03731166

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁ClN₂

Molecular Weight:
170.64

Synonyms:
4-(tert-Butyl)-6-chloro-1,3-diazine

SMILES:
ClC1=NC=NC(C(C)(C)C)=C1

Tpsa:
25.78

Logp:
2.4275

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0072637

--


Purity:
97%

MDL No:
MFCD03411638

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇ClN₂O

Molecular Weight:
170.60

Synonyms:
1-(3-Amino-2-chloropyridin-4-yl)ethanone

SMILES:
O=C(C)C1=C(N)C(Cl)=NC=C1

Tpsa:
55.98

Logp:
1.5198

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1