CS-0537599

(S)-1-(3-fluoro-4-(trifluoromethyl)phenyl)but-3-en-1-amine

Manufacturer: ChemScene

CAS Number: 1269972-20-4

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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

C₁₁H₁₁F₄N

Molecular Weight

233.21

Synonyms

None

SMILES

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

Tpsa

26.02

Logp

3.4204

H Acceptors

1

H Donors

1

Rotatable Bonds

3

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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-0537599

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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:
C₁₁H₁₁F₄N

Molecular Weight:
233.21

Synonyms:
None

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

Tpsa:
26.02

Logp:
3.4204

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0537600

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃F₄N

Molecular Weight:
235.22

Synonyms:
(1S)-1-[3-FLUORO-4-(TRIFLUOROMETHYL)PHENYL]BUTYLAMINE

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

Tpsa:
26.02

Logp:
3.6444

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0537601

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅F₄N

Molecular Weight:
249.25

Synonyms:
None

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

Tpsa:
26.02

Logp:
4.0345

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0537602

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁F₄N

Molecular Weight:
233.21

Synonyms:
(1S)-1-[3-FLUORO-5-(TRIFLUOROMETHYL)PHENYL]BUT-3-ENYLAMINE

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

Tpsa:
26.02

Logp:
3.4204

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3