CS-0538264

(S)-2-(3-fluoro-4-(trifluoromethyl)phenyl)piperidine

Manufacturer: ChemScene

CAS Number: 1213933-53-9

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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

C₁₂H₁₃F₄N

Molecular Weight

247.23

Synonyms

None

SMILES

FC(C1=CC=C([C@H]2NCCCC2)C=C1F)(F)F

Tpsa

12.03

Logp

3.6591

H Acceptors

1

H Donors

1

Rotatable Bonds

1

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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

Show Difference

Img

ChemScene

CS-0538264

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃F₄N

Molecular Weight:
247.23

Synonyms:
None

SMILES:
FC(C1=CC=C([C@H]2NCCCC2)C=C1F)(F)F

Tpsa:
12.03

Logp:
3.6591

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0538265

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃F₄N

Molecular Weight:
247.23

Synonyms:
(2S)-2-[3-FLUORO-5-(TRIFLUOROMETHYL)PHENYL]PIPERIDINE

SMILES:
FC(C1=CC(F)=CC([C@H]2NCCCC2)=C1)(F)F

Tpsa:
12.03

Logp:
3.6591

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0538266

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁N

Molecular Weight:
203.32

Synonyms:
(2S)-2-[4-(METHYLETHYL)PHENYL]PIPERIDINE

SMILES:
CC(C1=CC=C([C@H]2NCCCC2)C=C1)C

Tpsa:
12.03

Logp:
3.6246

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0538267

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃N

Molecular Weight:
217.35

Synonyms:
None

SMILES:
CC(C1=CC=C([C@H]2NCCCC2)C=C1)(C)C

Tpsa:
12.03

Logp:
3.7987

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1