CS-0537883

(R)-2-(3-methoxy-2-methylphenyl)-2-(methylamino)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 1336462-38-4

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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

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

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-0537883

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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:
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

Img

ChemScene

CS-0537886

--


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:
None

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

Tpsa:
41.49

Logp:
0.948

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4