CS-0537604

(S)-1-(4-(4-fluorophenoxy)phenyl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 1213208-00-4

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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

C₁₄H₁₄FNO

Molecular Weight

231.27

Synonyms

(1S)-1-[4-(4-FLUOROPHENOXY)PHENYL]ETHAN-1-AMINE

SMILES

C[C@@H](C1=CC=C(C=C1)OC2=CC=C(C=C2)F)N

Tpsa

35.25

Logp

3.6377

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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-0537604

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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:
C₁₄H₁₄FNO

Molecular Weight:
231.27

Synonyms:
(1S)-1-[4-(4-FLUOROPHENOXY)PHENYL]ETHAN-1-AMINE

SMILES:
C[C@@H](C1=CC=C(C=C1)OC2=CC=C(C=C2)F)N

Tpsa:
35.25

Logp:
3.6377

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0537605

--


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:
(1S)-1-[4-(DIFLUOROMETHYL)-3-FLUOROPHENYL]-2-METHYLPROPYLAMINE

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

Tpsa:
26.02

Logp:
3.4191

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0537606

--


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:
(1S)-1-[4-(DIFLUOROMETHYL)-3-FLUOROPHENYL]BUTYLAMINE

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

Tpsa:
26.02

Logp:
3.5632

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0537607

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆F₃N

Molecular Weight:
231.26

Synonyms:
(1S)-1-[4-(DIFLUOROMETHYL)-3-FLUOROPHENYL]PENTYLAMINE

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

Tpsa:
26.02

Logp:
3.9533

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5