CS-0536868

(R)-1-(3-fluoro-4-(trifluoromethoxy)phenyl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 1213094-96-2

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

C₉H₉F₄NO

Molecular Weight

223.17

Synonyms

(1R)-1-[3-FLUORO-4-(TRIFLUOROMETHOXY)PHENYL]ETHYLAMINE

SMILES

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

Tpsa

35.25

Logp

2.744

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE65430
1213094-96-2 | (1R)-1-[3-FLUORO-4-(TRIFLUOROMETHOXY)PHENYL]ETHYLAMINE
A2B Chem --

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-0536868

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₄NO

Molecular Weight:
223.17

Synonyms:
(1R)-1-[3-FLUORO-4-(TRIFLUOROMETHOXY)PHENYL]ETHYLAMINE

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

Tpsa:
35.25

Logp:
2.744

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0536869

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClF₃N

Molecular Weight:
223.62

Synonyms:
(1R)-1-[3-CHLORO-4-(TRIFLUOROMETHYL)PHENYL]ETHYLAMINE

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

Tpsa:
26.02

Logp:
3.3785

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0536870

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁NOS

Molecular Weight:
157.23

Synonyms:
(1R,2R)-1-AMINO-1-(2-THIENYL)PROPAN-2-OL

SMILES:
C[C@@H](O)[C@@H](N)C1=CC=CS1

Tpsa:
46.25

Logp:
1.1287

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0536871

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅ClF₃NO

Molecular Weight:
281.70

Synonyms:
(1R)-1-[3-CHLORO-4-(TRIFLUOROMETHOXY)PHENYL]PENTYLAMINE

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

Tpsa:
35.25

Logp:
4.4286

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5