CS-0538136

(S)-2-(3-fluorophenyl)-2-(methylamino)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 1213855-21-0

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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

C₉H₁₂FNO

Molecular Weight

169.20

Synonyms

(2S)-2-(3-FLUOROPHENYL)-2-(METHYLAMINO)ETHAN-1-OL

SMILES

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

Tpsa

32.26

Logp

1.0785

H Acceptors

2

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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Img

ChemScene

CS-0538136

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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:
C₉H₁₂FNO

Molecular Weight:
169.20

Synonyms:
(2S)-2-(3-FLUOROPHENYL)-2-(METHYLAMINO)ETHAN-1-OL

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

Tpsa:
32.26

Logp:
1.0785

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0538137

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄FN

Molecular Weight:
179.23

Synonyms:
None

SMILES:
C1CCN[C@@H](C1)C2=CC(=CC=C2)F

Tpsa:
12.03

Logp:
2.6403

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0538138

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO₂

Molecular Weight:
167.21

Synonyms:
(2S)-2-(3-HYDROXYPHENYL)-2-(METHYLAMINO)ETHAN-1-OL

SMILES:
OC[C@H](C1=CC=CC(O)=C1)NC

Tpsa:
52.49

Logp:
0.645

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0538139

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO₂

Molecular Weight:
195.26

Synonyms:
None

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

Tpsa:
41.49

Logp:
1.25642

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4