CS-0289869

2-(Pyrrolidin-1-yl)-1-(3-(trifluoromethyl)phenyl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 731823-23-7

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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

C₁₃H₁₄F₃NO

Molecular Weight

257.25

Synonyms

None

SMILES

O=C(C1=CC=CC(C(F)(F)F)=C1)CN2CCCC2

Tpsa

20.31

Logp

2.9839

H Acceptors

2

H Donors

0

Rotatable Bonds

3

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-0289869

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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:
C₁₃H₁₄F₃NO

Molecular Weight:
257.25

Synonyms:
None

SMILES:
O=C(C1=CC=CC(C(F)(F)F)=C1)CN2CCCC2

Tpsa:
20.31

Logp:
2.9839

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

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ChemScene

CS-0289871

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₇F₃N₂O₂

Molecular Weight:
350.33

Synonyms:
N-[4-(morpholin-4-yl)phenyl]-3-(trifluoromethyl)benzamide

SMILES:
O=C(C1=CC=CC(C(F)(F)F)=C1)NC2=CC=C(N3CCOCC3)C=C2

Tpsa:
41.57

Logp:
3.7943

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0289874

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₂

Molecular Weight:
206.24

Synonyms:
None

SMILES:
O=C(C1=CC=CC(C(N)=O)=C1)NCCC

Tpsa:
72.19

Logp:
0.9253

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

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CS-0289875

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Purity:
95%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₉H₁₁NO

Molecular Weight:
149.19

Synonyms:
α-Amino-m-methylacetophenon

SMILES:
O=C(C1=CC=CC(C)=C1)CN

Tpsa:
43.09

Logp:
1.13642

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2