CS-0005301

(R)-2,2,2-trifluoro-1-(3-fluorophenyl)ethanamine

Manufacturer: ChemScene

CAS Number: 1187928-53-5

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

C₈H₇F₄N

Molecular Weight

193.14

Synonyms

(R)-2,2,2-trifluoro-1-(3-fluorophenyl)ethan-1-amine

SMILES

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

Tpsa

26.02

Logp

2.3878

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE22702
1187928-53-5 | (R)-2,2,2-Trifluoro-1-(3-fluorophenyl)ethanamine
A2B Chem --

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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

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Img

ChemScene

CS-0005301

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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:
C₈H₇F₄N

Molecular Weight:
193.14

Synonyms:
(R)-2,2,2-trifluoro-1-(3-fluorophenyl)ethan-1-amine

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

Tpsa:
26.02

Logp:
2.3878

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0005302

--


Purity:
98%

MDL No:
MFCD07374548

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClF₃N

Molecular Weight:
209.60

Synonyms:
benzenemethanamine, 4-chloro-α-(trifluoromethyl)-

SMILES:
FC(F)(F)C(N)C(C=C1)=CC=C1Cl

Tpsa:
26.02

Logp:
2.9021

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0005303

--


Purity:
98%

MDL No:
MFCD07374549

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₈H₇ClF₃N

Molecular Weight:
209.60

Synonyms:
(R)-1-(4-Chlorophenyl)-2,2,2-trifluoroethanaMine dihydrochloride

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

Tpsa:
26.02

Logp:
2.9021

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0005304

--


Purity:
97%

MDL No:
MFCD07374550

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClF₃N

Molecular Weight:
209.60

Synonyms:
(S)-1-(4-Chlorophenyl)-2,2,2-trifluoroethanamine

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

Tpsa:
26.02

Logp:
2.9021

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1