CS-0538640

(S)-2-amino-2-(2-chloro-3-(trifluoromethyl)phenyl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 1213974-91-4

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

C₉H₉ClF₃NO

Molecular Weight

239.62

Synonyms

2-Amino-2-[2-chloro-3-(trifluoromethyl)phenyl]ethanol

SMILES

OC[C@@H](N)C1=CC=CC(C(F)(F)F)=C1Cl

Tpsa

46.25

Logp

2.3509

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BC79268
1213974-91-4 | Benzeneethanol, β-amino-2-chloro-3-(trifluoromethyl)-, (βS)-
A2B Chem --

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-0538640

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClF₃NO

Molecular Weight:
239.62

Synonyms:
2-Amino-2-[2-chloro-3-(trifluoromethyl)phenyl]ethanol

SMILES:
OC[C@@H](N)C1=CC=CC(C(F)(F)F)=C1Cl

Tpsa:
46.25

Logp:
2.3509

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0538641

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClF₃NO

Molecular Weight:
239.62

Synonyms:
None

SMILES:
OC[C@@H](N)C1=CC(C(F)(F)F)=CC=C1Cl

Tpsa:
46.25

Logp:
2.3509

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0538642

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₄NO₂

Molecular Weight:
237.15

Synonyms:
(2S)-2-AMINO-2-[2-FLUORO-3-(TRIFLUOROMETHYL)PHENYL]ACETIC ACID

SMILES:
O=C(O)[C@@H](N)C1=CC=CC(C(F)(F)F)=C1F

Tpsa:
63.32

Logp:
1.9289

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0538643

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₄NO

Molecular Weight:
223.17

Synonyms:
(2S)-2-amino-2-[2-fluoro-3-(trifluoromethyl)phenyl]ethanol

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

Tpsa:
46.25

Logp:
1.8366

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2