CS-0537620

(S)-1-(4-(trifluoromethoxy)phenyl)but-3-en-1-amine

Manufacturer: ChemScene

CAS Number: 1270144-99-4

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

C₁₁H₁₂F₃NO

Molecular Weight

231.21

Synonyms

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

SMILES

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

Tpsa

35.25

Logp

3.1611

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BL85830
1270144-99-4 | (1S)-1-[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

Show Difference

Img

ChemScene

CS-0537620

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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:
C₁₁H₁₂F₃NO

Molecular Weight:
231.21

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

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

Tpsa:
35.25

Logp:
3.1611

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0537621

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄F₃NO

Molecular Weight:
233.23

Synonyms:
(1S)-1-[4-(TRIFLUOROMETHOXY)PHENYL]BUTYLAMINE

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

Tpsa:
35.25

Logp:
3.3851

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0537622

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆F₃NO

Molecular Weight:
247.26

Synonyms:
(1S)-1-[4-(TRIFLUOROMETHOXY)PHENYL]PENTYLAMINE

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

Tpsa:
35.25

Logp:
3.7752

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0537623

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂F₃N

Molecular Weight:
215.21

Synonyms:
None

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

Tpsa:
26.02

Logp:
3.2813

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3