CS-0651894

2-((3S,5R)-4,4-Difluoro-5-methylpiperidin-3-yl)ethyl 2,2,2-trifluoroacetate

Manufacturer: ChemScene

CAS Number: 2903433-10-1

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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

C₁₀H₁₄F₅NO₂

Molecular Weight

275.22

Synonyms

None

SMILES

C[C@H]1C(F)(F)[C@@H](CCOC(C(F)(F)F)=O)CNC1

Tpsa

38.33

Logp

1.9728

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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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-0651894

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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:
C₁₀H₁₄F₅NO₂

Molecular Weight:
275.22

Synonyms:
None

SMILES:
C[C@H]1C(F)(F)[C@@H](CCOC(C(F)(F)F)=O)CNC1

Tpsa:
38.33

Logp:
1.9728

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0651895

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅NO

Molecular Weight:
129.20

Synonyms:
None

SMILES:
O[C@@H]1[C@@H](C)CNC[C@H]1C

Tpsa:
32.26

Logp:
0.2227

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0651896

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClN₂OS

Molecular Weight:
244.74

Synonyms:
None

SMILES:
ClC1=NC=CC=C1/C=N/[S@](C(C)(C)C)=O

Tpsa:
42.32

Logp:
2.6161

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0651897

--


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:
C[C@@H]1C(OC(C(F)(F)F)=O)[C@H](C)CNC1

Tpsa:
38.33

Logp:
1.3359

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1