CS-0536955

(R)-1-(3-bromo-5-(trifluoromethyl)phenyl)propan-1-amine

Manufacturer: ChemScene

CAS Number: 1213894-59-7

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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

C₁₀H₁₁BrF₃N

Molecular Weight

282.10

Synonyms

(1R)-1-[5-BROMO-3-(TRIFLUOROMETHYL)PHENYL]PROPYLAMINE

SMILES

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

Tpsa

26.02

Logp

3.8777

H Acceptors

1

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-0536955

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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:
C₁₀H₁₁BrF₃N

Molecular Weight:
282.10

Synonyms:
(1R)-1-[5-BROMO-3-(TRIFLUOROMETHYL)PHENYL]PROPYLAMINE

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

Tpsa:
26.02

Logp:
3.8777

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0536956

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₃N

Molecular Weight:
201.19

Synonyms:
(1R)CYCLOPROPYL(3,4,5-TRIFLUOROPHENYL)METHYLAMINE

SMILES:
N[C@H](C1CC1)C2=CC(F)=C(F)C(F)=C2

Tpsa:
26.02

Logp:
2.5137

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0536957

--


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)CYCLOPROPYL[2-(TRIFLUOROMETHOXY)PHENYL]METHYLAMINE

SMILES:
N[C@H](C1CC1)C2=CC=CC=C2OC(F)(F)F

Tpsa:
35.25

Logp:
2.995

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0536958

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄F₃N

Molecular Weight:
217.23

Synonyms:
(1R)-1-[3-(TRIFLUOROMETHYL)PHENYL]BUTYLAMINE

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

Tpsa:
26.02

Logp:
3.5053

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3