CS-0537882

(R)-3-(2-hydroxy-1-(methylamino)ethyl)phenol

Manufacturer: ChemScene

CAS Number: 1336317-60-2

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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

C₉H₁₃NO₂

Molecular Weight

167.21

Synonyms

None

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

Other Options

Image Product Name Manufacturer Price Range
AJ92725
1336317-60-2 | 3-[(1R)-2-hydroxy-1-(methylamino)ethyl]phenol
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

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Img

ChemScene

CS-0537882

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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:
C₉H₁₃NO₂

Molecular Weight:
167.21

Synonyms:
None

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-0537883

--


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:
(2R)-2-(3-METHOXY-2-METHYLPHENYL)-2-(METHYLAMINO)ETHAN-1-OL

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

Img

ChemScene

CS-0537884

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO

Molecular Weight:
205.30

Synonyms:
None

SMILES:
CC1=CC(OC)=CC([C@@H]2NCCCC2)=C1

Tpsa:
21.26

Logp:
2.81822

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0537885

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO

Molecular Weight:
191.27

Synonyms:
None

SMILES:
CC1=CC(OC)=CC([C@@H]2NCCC2)=C1

Tpsa:
21.26

Logp:
2.42812

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2