CS-0538636

(S)-2-amino-2-(5-methoxy-2-methylphenyl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 1269975-76-9

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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

C₁₀H₁₅NO₂

Molecular Weight

181.23

Synonyms

2-Amino-2-(5-methoxy-2-methylphenyl)ethanol

SMILES

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

Tpsa

55.48

Logp

0.99572

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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Img

ChemScene

CS-0538636

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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:
C₁₀H₁₅NO₂

Molecular Weight:
181.23

Synonyms:
2-Amino-2-(5-methoxy-2-methylphenyl)ethanol

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

Tpsa:
55.48

Logp:
0.99572

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0538637

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClNO₂

Molecular Weight:
199.63

Synonyms:
(2S)-2-AMINO-2-(6-CHLORO-2-METHYLPHENYL)ACETIC ACID

SMILES:
O=C(O)[C@@H](N)C1=C(Cl)C=CC=C1C

Tpsa:
63.32

Logp:
1.73282

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0538638

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂FNO₂

Molecular Weight:
185.20

Synonyms:
(2S)-2-AMINO-2-(6-FLUORO-2-METHOXYPHENYL)ETHAN-1-OL

SMILES:
OC[C@@H](N)C1=C(F)C=CC=C1OC

Tpsa:
55.48

Logp:
0.8264

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0538639

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClF₃NO₂

Molecular Weight:
253.61

Synonyms:
None

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

Tpsa:
63.32

Logp:
2.4432

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2