CS-0364875

2,2,2-Trifluoro-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide

Manufacturer: ChemScene

CAS Number: 61948-16-1

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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

C₁₁H₁₉F₃N₂O

Molecular Weight

252.28

Synonyms

Acetamide,2,2,2-trifluoro-N-(2,2,6,6-tetramethyl-4-piperidinyl)

SMILES

O=C(NC1CC(C)(C)NC(C)(C)C1)C(F)(F)F

Tpsa

41.13

Logp

1.9741

H Acceptors

2

H Donors

2

Rotatable Bonds

1

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-0364875

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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:
C₁₁H₁₉F₃N₂O

Molecular Weight:
252.28

Synonyms:
Acetamide,2,2,2-trifluoro-N-(2,2,6,6-tetramethyl-4-piperidinyl)

SMILES:
O=C(NC1CC(C)(C)NC(C)(C)C1)C(F)(F)F

Tpsa:
41.13

Logp:
1.9741

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0364876

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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:
C₉H₇F₃N₂O₃

Molecular Weight:
248.16

Synonyms:
None

SMILES:
CC1=CC(=CC=C1NC(=O)C(F)(F)F)[N+](=O)[O-]

Tpsa:
72.24

Logp:
2.40402

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0364877

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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:
C₉H₁₅F₃N₂O₂

Molecular Weight:
240.22

Synonyms:
2,2,2-trifluoro-N-(3-morpholin-4-ylpropyl)acetamide

SMILES:
FC(F)(F)C(NCCCN1CCOCC1)=O

Tpsa:
41.57

Logp:
0.3872

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0364878

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂F₃N₃O

Molecular Weight:
211.18

Synonyms:
None

SMILES:
O=C(NN1CCN(C)CC1)C(F)(F)F

Tpsa:
35.58

Logp:
-0.1727

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1