CS-0748390

(1R)-1-Amino-1-[4-(trifluoromethylsulfanyl)phenyl]propan-2-ol

Manufacturer: ChemScene

CAS Number: 1390990-32-5

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

C₁₀H₁₂F₃NOS

Molecular Weight

251.27

Synonyms

None

SMILES

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

Tpsa

46.25

Logp

2.6791

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Related Products

Img

ChemScene

CS-0748391

--

Img

ChemScene

CS-0747824

--

Img

ChemScene

CS-0747885

--

Img

ChemScene

CS-0747819

--

Img

ChemScene

CS-0747909

--

Img

ChemScene

CS-0747788

--

Img

ChemScene

CS-0747808

--

Img

ChemScene

CS-0748326

--

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-0748390

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂F₃NOS

Molecular Weight:
251.27

Synonyms:
None

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

Tpsa:
46.25

Logp:
2.6791

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0748391

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂F₃NOS

Molecular Weight:
251.27

Synonyms:
None

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

Tpsa:
46.25

Logp:
2.6791

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0748392

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆OS

Molecular Weight:
220.33

Synonyms:
None

SMILES:
CC(C)(C)C1=CC=C2SCCC(=O)C2=C1

Tpsa:
17.07

Logp:
3.6626

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0748393

--


Purity:
98%

MDL No:
MFCD14576212

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO₂

Molecular Weight:
155.19

Synonyms:
None

SMILES:
C[C@@H](O)[C@H](N)C1=CC=C(C)O1

Tpsa:
59.39

Logp:
0.96862

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2