CS-0609464

rel-Benzyl (2R,5R)-5-amino-2-(trifluoromethyl)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2639373-24-1

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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

C₁₄H₁₇F₃N₂O₂

Molecular Weight

302.29

Synonyms

None

SMILES

O=C(N1[C@@H](C(F)(F)F)CC[C@@H](N)C1)OCC2=CC=CC=C2

Tpsa

55.56

Logp

2.6772

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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-0609464

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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:
C₁₄H₁₇F₃N₂O₂

Molecular Weight:
302.29

Synonyms:
None

SMILES:
O=C(N1[C@@H](C(F)(F)F)CC[C@@H](N)C1)OCC2=CC=CC=C2

Tpsa:
55.56

Logp:
2.6772

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0609465

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅ClN₂

Molecular Weight:
152.58

Synonyms:
None

SMILES:
NC1=C(C#C)C(Cl)=NC=C1

Tpsa:
38.91

Logp:
1.2985

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0609466

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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:
C₇H₃NS

Molecular Weight:
133.17

Synonyms:
2-Thiophenecarbonitrile, 5-ethynyl- (9CI)

SMILES:
C#CC1=CC=C(S1)C#N

Tpsa:
23.79

Logp:
1.60108

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0609467

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆FNO

Molecular Weight:
209.26

Synonyms:
None

SMILES:
F[C@@H](C[C@H](C1)O)CN1CC2=CC=CC=C2

Tpsa:
23.47

Logp:
1.5913

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2