CS-0538070

(R)-2-amino-2-(3-fluoro-4-(trifluoromethoxy)phenyl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 1213874-86-2

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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

C₉H₉F₄NO₂

Molecular Weight

239.17

Synonyms

(2R)-2-AMINO-2-[3-FLUORO-4-(TRIFLUOROMETHOXY)PHENYL]ETHAN-1-OL

SMILES

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

Tpsa

55.48

Logp

1.7164

H Acceptors

3

H Donors

2

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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ChemScene

CS-0538070

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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:
C₉H₉F₄NO₂

Molecular Weight:
239.17

Synonyms:
(2R)-2-AMINO-2-[3-FLUORO-4-(TRIFLUOROMETHOXY)PHENYL]ETHAN-1-OL

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

Tpsa:
55.48

Logp:
1.7164

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0538071

--


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:
None

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

Tpsa:
63.32

Logp:
1.9289

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0538072

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀F₃NO

Molecular Weight:
205.18

Synonyms:
(2R)-2-AMINO-2-[4-(DIFLUOROMETHYL)-3-FLUOROPHENYL]ETHAN-1-OL

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

Tpsa:
46.25

Logp:
1.7554

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0538073

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO

Molecular Weight:
179.26

Synonyms:
(2R)-2-AMINO-2-[4-(METHYLETHYL)PHENYL]ETHAN-1-OL

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

Tpsa:
46.25

Logp:
1.8021

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3