CS-0767836

(S)-2,2,2-Trifluoro-1-(2-(3-Phenyl-1H-indol-2-yl)pyrrolidin-1-yl)ethanone

Manufacturer: ChemScene

CAS Number: 163064-67-3

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Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₁₇F₃N₂O

Molecular Weight

358.36

Synonyms

None

SMILES

FC(F)(F)C(=O)N1CCC[C@H]1C1=C(C2=CC=CC=C2N1)C1=CC=CC=C1

Tpsa

36.1

Logp

5.0607

H Acceptors

1

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

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Img

ChemScene

CS-0767836

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₇F₃N₂O

Molecular Weight:
358.36

Synonyms:
None

SMILES:
FC(F)(F)C(=O)N1CCC[C@H]1C1=C(C2=CC=CC=C2N1)C1=CC=CC=C1

Tpsa:
36.1

Logp:
5.0607

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0767837

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉BrClNO

Molecular Weight:
332.66

Synonyms:
None

SMILES:
CC1=CC=CC(C)=C1NC(=O)C(Br)CCCCCl

Tpsa:
29.1

Logp:
4.41454

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0767838

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀

Molecular Weight:
140.27

Synonyms:
None

SMILES:
CC(C)[C@H]1CC[C@H](C)CC1

Tpsa:
0

Logp:
3.4687

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0767839

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈O₅S₂

Molecular Weight:
342.43

Synonyms:
None

SMILES:
CCOC(=O)CSC1=C2C(CCCC2=O)=C(S1)C(=O)OCC

Tpsa:
69.67

Logp:
3.099

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
6