CS-0536982

(R)-1-(5-chloro-2-(trifluoromethyl)phenyl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 1259862-01-5

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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

C₉H₉ClF₃N

Molecular Weight

223.62

Synonyms

1-[5-Chloro-2-(trifluoromethyl)phenyl]ethanamine

SMILES

N[C@@H](C1=CC(Cl)=CC=C1C(F)(F)F)C

Tpsa

26.02

Logp

3.3785

H Acceptors

1

H Donors

1

Rotatable Bonds

1

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-0536982

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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:
C₉H₉ClF₃N

Molecular Weight:
223.62

Synonyms:
1-[5-Chloro-2-(trifluoromethyl)phenyl]ethanamine

SMILES:
N[C@@H](C1=CC(Cl)=CC=C1C(F)(F)F)C

Tpsa:
26.02

Logp:
3.3785

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0536983

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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:
C₁₀H₁₀F₃NO

Molecular Weight:
217.19

Synonyms:
(1R)-5-(TRIFLUOROMETHOXY)INDANYLAMINE

SMILES:
N[C@@H]1CCC2=C1C=CC(OC(F)(F)F)=C2

Tpsa:
35.25

Logp:
2.5312

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0536984

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClFN

Molecular Weight:
185.63

Synonyms:
(R)?-?5-?chloro-?4-?fluoro-?2,?3-?dihydro-?1H-?inden-?1-?amine

SMILES:
C1CC2=C([C@@H]1N)C=CC(=C2F)Cl

Tpsa:
26.02

Logp:
2.4251

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0536985

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅BrF₃N

Molecular Weight:
310.15

Synonyms:
None

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

Tpsa:
26.02

Logp:
4.6579

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4