CS-0538164

(S)-2-(4-methoxy-2-methylphenyl)-2-(methylamino)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 1213073-97-2

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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

C₁₁H₁₇NO₂

Molecular Weight

195.26

Synonyms

None

SMILES

OC[C@H](C1=CC=C(OC)C=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-0538164

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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:
None

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

Tpsa:
41.49

Logp:
1.25642

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0538165

--


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:
(2S)-2-(4-METHOXY-3-METHYLPHENYL)-2-(METHYLAMINO)ETHAN-1-OL

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

Tpsa:
41.49

Logp:
1.25642

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0538166

--


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:
(2S)-2-(4-METHOXYPHENYL)-2-(METHYLAMINO)ETHAN-1-OL

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

Tpsa:
41.49

Logp:
0.948

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0538167

--


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:
(S)-2-P-TOLYLPIPERIDINE

SMILES:
CC1=CC=C(C=C1)[C@@H]2CCCCN2

Tpsa:
12.03

Logp:
2.80962

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1