CS-0536913

(R)-2,2,2-trifluoro-1-(3-fluoro-4-(trifluoromethoxy)phenyl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 1213450-19-1

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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

C₉H₆F₇NO

Molecular Weight

277.14

Synonyms

None

SMILES

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

Tpsa

35.25

Logp

3.2864

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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ChemScene

CS-0536913

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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:
C₉H₆F₇NO

Molecular Weight:
277.14

Synonyms:
None

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

Tpsa:
35.25

Logp:
3.2864

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0536914

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂FN

Molecular Weight:
165.21

Synonyms:
(1R)-6-FLUORO-5-METHYLINDANYLAMINE

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

Tpsa:
26.02

Logp:
2.08012

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0536915

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂FN

Molecular Weight:
165.21

Synonyms:
(1R)-6-FLUORO-4-METHYL-2,3-DIHYDRO-1H-INDEN-1-AMINE

SMILES:
N[C@@H]1CCC2=C1C=C(F)C=C2C

Tpsa:
26.02

Logp:
2.08012

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0536916

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrF₃N

Molecular Weight:
296.13

Synonyms:
(1R)-1-[5-BROMO-3-(TRIFLUOROMETHYL)PHENYL]-2-METHYLPROPYLAMINE

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

Tpsa:
26.02

Logp:
4.1237

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2