CS-0783053

rel-2,2,2-Trifluoro-N-[(3R,4S)-4-phenyl-1-(phenylmethyl)-3-pyrrolidinyl]acetamide

Manufacturer: ChemScene

CAS Number: 1414566-51-0

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₁₉F₃N₂O

Molecular Weight

348.36

Synonyms

None

SMILES

O=C(N[C@H]1CN(CC2=CC=CC=C2)C[C@@H]1C3=CC=CC=C3)C(F)(F)F

Tpsa

32.34

Logp

3.3331

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Related Products

Img

ChemScene

CS-0783084

--

Img

ChemScene

CS-0783089

--

Img

ChemScene

CS-0783057

--

Img

ChemScene

CS-0783068

--

Img

ChemScene

CS-0765477

--

Img

ChemScene

CS-0783055

--

Img

ChemScene

CS-0769861

--

Img

ChemScene

CS-0783081

--

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-0783053

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₉F₃N₂O

Molecular Weight:
348.36

Synonyms:
None

SMILES:
O=C(N[C@H]1CN(CC2=CC=CC=C2)C[C@@H]1C3=CC=CC=C3)C(F)(F)F

Tpsa:
32.34

Logp:
3.3331

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0783055

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₁F₃N₂O₃

Molecular Weight:
358.36

Synonyms:
None

SMILES:
O=C(N1C[C@@H](C2=CC=CC=C2)[C@H](NC(C(F)(F)F)=O)C1)OC(C)(C)C

Tpsa:
58.64

Logp:
3.068

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0783056

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂ClNO

Molecular Weight:
209.67

Synonyms:
None

SMILES:
O=C(C1=CC=C(C=C1)Cl)/C=C/N(C)C

Tpsa:
20.31

Logp:
2.598

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0783057

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₈N₂O₂

Molecular Weight:
352.47

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N[C@H]1CN(CC2=CC=CC=C2)C[C@@H]1C3=CC=CC=C3

Tpsa:
41.57

Logp:
4.1793

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4