CS-0467880

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

Manufacturer: ChemScene

CAS Number: 870858-92-7

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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

C₁₂H₁₄F₃NO

Molecular Weight

245.24

Synonyms

None

SMILES

FC(F)(F)C1=CC=CC(CN(CC2)CC2O)=C1

Tpsa

23.47

Logp

2.272

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AS42840
870858-92-7 | 1-{[3-(trifluoromethyl)phenyl]methyl}pyrrolidin-3-ol
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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ChemScene

CS-0467880

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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:
C₁₂H₁₄F₃NO

Molecular Weight:
245.24

Synonyms:
None

SMILES:
FC(F)(F)C1=CC=CC(CN(CC2)CC2O)=C1

Tpsa:
23.47

Logp:
2.272

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0467881

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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:
C₁₁H₁₅NO

Molecular Weight:
177.24

Synonyms:
None

SMILES:
OC1CN(CCC2=CC=CC=C2)C1

Tpsa:
23.47

Logp:
0.9056

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0467882

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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:
C₁₃H₁₆BrNO₂

Molecular Weight:
298.18

Synonyms:
1-[(4-bromophenyl)methyl]piperidine-4-carboxylic acid

SMILES:
O=C(O)C1CCN(CC2=CC=C(C=C2)Br)CC1

Tpsa:
40.54

Logp:
2.7457

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0467883

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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:
C₅H₈N₂O

Molecular Weight:
112.13

Synonyms:
None

SMILES:
N#CCN1CC(O)C1

Tpsa:
47.26

Logp:
-0.81352

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1