CS-1053939

rel-Ethyl (3R,4S)-4-(trifluoromethyl)-3-piperidinecarboxylate

Manufacturer: ChemScene

CAS Number: 2763976-99-2

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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

C₉H₁₄F₃NO₂

Molecular Weight

225.21

Synonyms

None

SMILES

O=C([C@H]1CNCC[C@@H]1C(F)(F)F)OCC

Tpsa

38.33

Logp

1.3375

H Acceptors

3

H Donors

1

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-1053939

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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:
C₉H₁₄F₃NO₂

Molecular Weight:
225.21

Synonyms:
None

SMILES:
O=C([C@H]1CNCC[C@@H]1C(F)(F)F)OCC

Tpsa:
38.33

Logp:
1.3375

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1053940

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆NO₂P

Molecular Weight:
177.18

Synonyms:
None

SMILES:
OC1(P(C)(C)=O)CCNCC1

Tpsa:
49.33

Logp:
0.6811

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1053948

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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:
C₁₀H₉ClFNS

Molecular Weight:
229.70

Synonyms:
None

SMILES:
CC1=NC2=CC([C@H](Cl)C)=C(F)C=C2S1

Tpsa:
12.89

Logp:
4.04362

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1053949

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂F₃NO₂

Molecular Weight:
211.18

Synonyms:
None

SMILES:
O=C(C1CNCCC1C(F)(F)F)OC

Tpsa:
38.33

Logp:
0.9474

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1