CS-0731599

(S)-1-(4-Nitrophenyl)-2-(trifluoromethyl)-piperidine

Manufacturer: ChemScene

CAS Number: 1416348-87-2

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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

C₁₂H₁₃F₃N₂O₂

Molecular Weight

274.24

Synonyms

None

SMILES

[O-][N+](=O)C1=CC=C(C=C1)N1CCCC[C@H]1C(F)(F)F

Tpsa

46.38

Logp

3.516

H Acceptors

3

H Donors

0

Rotatable Bonds

2

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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-0731599

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃F₃N₂O₂

Molecular Weight:
274.24

Synonyms:
None

SMILES:
[O-][N+](=O)C1=CC=C(C=C1)N1CCCC[C@H]1C(F)(F)F

Tpsa:
46.38

Logp:
3.516

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0731600

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃F₃N₂O₂

Molecular Weight:
274.24

Synonyms:
None

SMILES:
[O-][N+](=O)C1=CC=C(C=C1)N1CCCC[C@@H]1C(F)(F)F

Tpsa:
46.38

Logp:
3.516

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0731601

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃F₃N₂O₂

Molecular Weight:
274.24

Synonyms:
None

SMILES:
[O-][N+](=O)C1=CC=C(C=C1)N1CCCCC1C(F)(F)F

Tpsa:
46.38

Logp:
3.516

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0731602

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈F₃NO₂

Molecular Weight:
171.12

Synonyms:
None

SMILES:
N[C@@H](CCC(O)=O)C(F)(F)F

Tpsa:
63.32

Logp:
0.7408

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3