CS-0537044

(R)-1-(3-fluoro-4-(trifluoromethoxy)phenyl)but-3-en-1-amine

Manufacturer: ChemScene

CAS Number: 1272736-42-1

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

C₁₁H₁₁F₄NO

Molecular Weight

249.20

Synonyms

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

SMILES

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

Tpsa

35.25

Logp

3.3002

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BO98586
1272736-42-1 | (1R)-1-[3-FLUORO-4-(TRIFLUOROMETHOXY)PHENYL]BUT-3-ENYLAMINE
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

Compare Similar Items

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Img

ChemScene

CS-0537044

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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:
C₁₁H₁₁F₄NO

Molecular Weight:
249.20

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

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

Tpsa:
35.25

Logp:
3.3002

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0537045

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClNO

Molecular Weight:
211.69

Synonyms:
(1R)-1-(5-CHLORO-3-METHOXYPHENYL)BUT-3-ENYLAMINE

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

Tpsa:
35.25

Logp:
2.9245

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0537046

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClF₃NO

Molecular Weight:
239.62

Synonyms:
None

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

Tpsa:
35.25

Logp:
2.9107

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0537047

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂FNO

Molecular Weight:
181.21

Synonyms:
(1R)-6-FLUORO-5-METHOXY-2,3-DIHYDRO-1H-INDEN-1-AMINE

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

Tpsa:
35.25

Logp:
1.7803

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1