CS-0537936

(R)-2-(2-methoxy-4-(trifluoromethyl)phenyl)pyrrolidine

Manufacturer: ChemScene

CAS Number: 1269978-72-4

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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

C₁₂H₁₄F₃NO

Molecular Weight

245.24

Synonyms

(2R)-2-[2-METHOXY-4-(TRIFLUOROMETHYL)PHENYL]PYRROLIDINE

SMILES

FC(C1=CC=C([C@@H]2NCCC2)C(OC)=C1)(F)F

Tpsa

21.26

Logp

3.1385

H Acceptors

2

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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Img

ChemScene

CS-0537936

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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:
C₁₂H₁₄F₃NO

Molecular Weight:
245.24

Synonyms:
(2R)-2-[2-METHOXY-4-(TRIFLUOROMETHYL)PHENYL]PYRROLIDINE

SMILES:
FC(C1=CC=C([C@@H]2NCCC2)C(OC)=C1)(F)F

Tpsa:
21.26

Logp:
3.1385

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0537937

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁N

Molecular Weight:
203.32

Synonyms:
None

SMILES:
CC(C1=CC([C@@H]2NCCCC2)=CC=C1)C

Tpsa:
12.03

Logp:
3.6246

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0537938

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃N

Molecular Weight:
217.35

Synonyms:
(2R)-2-[3-(TERT-BUTYL)PHENYL]PIPERIDINE

SMILES:
CC(C1=CC([C@@H]2NCCCC2)=CC=C1)(C)C

Tpsa:
12.03

Logp:
3.7987

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0537939

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄F₃N

Molecular Weight:
229.24

Synonyms:
None

SMILES:
FC(C1=CC([C@@H]2NCCCC2)=CC=C1)(F)F

Tpsa:
12.03

Logp:
3.52

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1