CS-0495852

1-(3-(Trifluoromethyl)benzyl)pyrrolidin-3-one

Manufacturer: ChemScene

CAS Number: 870858-93-8

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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

C₁₂H₁₂F₃NO

Molecular Weight

243.22

Synonyms

None

SMILES

FC(F)(F)C1=CC=CC(CN2CCC(=O)C2)=C1

Tpsa

20.31

Logp

2.4802

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM56394
870858-93-8 | 1-(3-(Trifluoromethyl)benzyl)pyrrolidin-3-one
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-0495852

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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:
C₁₂H₁₂F₃NO

Molecular Weight:
243.22

Synonyms:
None

SMILES:
FC(F)(F)C1=CC=CC(CN2CCC(=O)C2)=C1

Tpsa:
20.31

Logp:
2.4802

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0495853

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅F₃N₂

Molecular Weight:
244.26

Synonyms:
None

SMILES:
N[C@@H]1CCN(CC2=CC(=CC=C2)C(F)(F)F)C1

Tpsa:
29.26

Logp:
2.2384

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0495854

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅F₃N₂

Molecular Weight:
244.26

Synonyms:
None

SMILES:
N[C@H]1CCN(CC2=CC(=CC=C2)C(F)(F)F)C1

Tpsa:
29.26

Logp:
2.2384

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0495855

--


Purity:
98%

MDL No:
MFCD23699417

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO₃

Molecular Weight:
239.31

Synonyms:
4H-Oxireno[f]isoindole-4-carboxylic acid, octahydro-, 1,1-dimethylethyl ester

SMILES:
CC(C)(C)OC(=O)N1CC2CC3OC3CC2C1

Tpsa:
42.07

Logp:
2.0307

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0