CS-0538660

(S)-2-amino-2-(2-fluoro-6-(trifluoromethyl)phenyl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 1213834-04-8

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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

C₉H₉F₄NO

Molecular Weight

223.17

Synonyms

(2S)-2-AMINO-2-[6-FLUORO-2-(TRIFLUOROMETHYL)PHENYL]ETHAN-1-OL

SMILES

OC[C@@H](N)C1=C(F)C=CC=C1C(F)(F)F

Tpsa

46.25

Logp

1.8366

H Acceptors

2

H Donors

2

Rotatable Bonds

2

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-0538660

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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:
C₉H₉F₄NO

Molecular Weight:
223.17

Synonyms:
(2S)-2-AMINO-2-[6-FLUORO-2-(TRIFLUOROMETHYL)PHENYL]ETHAN-1-OL

SMILES:
OC[C@@H](N)C1=C(F)C=CC=C1C(F)(F)F

Tpsa:
46.25

Logp:
1.8366

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0538661

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃N

Molecular Weight:
99.17

Synonyms:
(2S)-2-Ethylpyrrolidine

SMILES:
CC[C@H]1CCCN1

Tpsa:
12.03

Logp:
1.1484

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0538662

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁F₂N

Molecular Weight:
183.20

Synonyms:
(3,4-DIFLUOROPHENYL)CYCLOPROPYLMETHYLAMINE

SMILES:
C1CC1C(C2=CC(=C(C=C2)F)F)N

Tpsa:
26.02

Logp:
2.3746

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0538663

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N

Molecular Weight:
175.27

Synonyms:
(3,4-DIMETHYLPHENYL)CYCLOPROPYLMETHYLAMINE

SMILES:
CC1=C(C=C(C=C1)C(C2CC2)N)C

Tpsa:
26.02

Logp:
2.71324

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2