CS-0537020

(R)-2,2,2-trifluoro-1-(3-methoxy-4-methylphenyl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 1270114-23-2

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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

C₁₀H₁₂F₃NO

Molecular Weight

219.20

Synonyms

None

SMILES

CC1=CC=C([C@@H](N)C(F)(F)F)C=C1OC

Tpsa

35.25

Logp

2.56572

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-0537020

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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:
C₁₀H₁₂F₃NO

Molecular Weight:
219.20

Synonyms:
None

SMILES:
CC1=CC=C([C@@H](N)C(F)(F)F)C=C1OC

Tpsa:
35.25

Logp:
2.56572

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0537021

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂F₃NO

Molecular Weight:
231.21

Synonyms:
(1R)-1-[3-(TRIFLUOROMETHOXY)PHENYL]BUT-3-ENYLAMINE

SMILES:
N[C@@H](C1=CC=CC(OC(F)(F)F)=C1)CC=C

Tpsa:
35.25

Logp:
3.1611

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0537022

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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:
C₉H₁₁BrFNO

Molecular Weight:
248.09

Synonyms:
(1R)-1-(5-BROMO-2-FLUOROPHENYL)-2-METHOXYETHYLAMINE

SMILES:
COC[C@@H](C1=C(C=CC(=C1)Br)F)N

Tpsa:
35.25

Logp:
2.2344

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0537023

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClF₃NO

Molecular Weight:
253.65

Synonyms:
None

SMILES:
N[C@H](C1=CC(C(F)(F)F)=CC=C1Cl)COC

Tpsa:
35.25

Logp:
3.005

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3