CS-0611230

(S)-1-(2-Fluoro-5-(trifluoromethoxy)phenyl)ethan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 2242683-04-9

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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

C₉H₁₀ClF₄NO

Molecular Weight

259.63

Synonyms

(S)-1-(2-fluoro-5-(trifluoromethoxy)phenyl)ethan-1-amine, HCl

SMILES

N[C@@H](C)C1=CC(OC(F)(F)F)=CC=C1F.Cl

Tpsa

35.25

Logp

3.1658

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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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-0611230

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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:
C₉H₁₀ClF₄NO

Molecular Weight:
259.63

Synonyms:
(S)-1-(2-fluoro-5-(trifluoromethoxy)phenyl)ethan-1-amine, HCl

SMILES:
N[C@@H](C)C1=CC(OC(F)(F)F)=CC=C1F.Cl

Tpsa:
35.25

Logp:
3.1658

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0611292

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀O₃

Molecular Weight:
248.32

Synonyms:
None

SMILES:
O=C(O)CCC1=CC(C(C)(C)C)=C(OCC2)C2=C1

Tpsa:
46.53

Logp:
2.9362

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0611295

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈O₂

Molecular Weight:
230.30

Synonyms:
None

SMILES:
O=C1CCC2=CC(C(C)(C)C)=C3OCCC3=C12

Tpsa:
26.3

Logp:
3.0479

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0611298

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₆H₃₂BrCl₂NO₈

Molecular Weight:
757.45

Synonyms:
None

SMILES:
O=C(O[C@H](C(O)=O)[C@@H](C(O)=O)OC(C1=CC=C(C)C=C1)=O)C2=CC=C(C)C=C2.ClC3=CC(Cl)=C(CN(C)C[C@H]4C5=CC(Br)=CC=C5)C4=C3

Tpsa:
130.44

Logp:
7.55684

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
8