CS-0537849

(R)-2-(3,5-dimethylphenyl)-2-(methylamino)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 1336239-29-2

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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

C₁₁H₁₇NO

Molecular Weight

179.26

Synonyms

(2R)-2-(3,5-DIMETHYLPHENYL)-2-(METHYLAMINO)ETHAN-1-OL

SMILES

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

Tpsa

32.26

Logp

1.55624

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-0537849

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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:
C₁₁H₁₇NO

Molecular Weight:
179.26

Synonyms:
(2R)-2-(3,5-DIMETHYLPHENYL)-2-(METHYLAMINO)ETHAN-1-OL

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

Tpsa:
32.26

Logp:
1.55624

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0537850

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉N

Molecular Weight:
189.30

Synonyms:
(2R)-2-(3,5-DIMETHYLPHENYL)PIPERIDINE

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

Tpsa:
12.03

Logp:
3.11804

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0537851

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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:
C₁₀H₁₄BrNO₂

Molecular Weight:
260.13

Synonyms:
(2R)-2-(3-BROMO-2-METHOXYPHENYL)-2-(METHYLAMINO)ETHAN-1-OL

SMILES:
OC[C@@H](C1=CC=CC(Br)=C1OC)NC

Tpsa:
41.49

Logp:
1.7105

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0537852

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄BrNO

Molecular Weight:
256.14

Synonyms:
(2R)-2-(3-BROMO-2-METHOXYPHENYL)PYRROLIDINE

SMILES:
COC1=C(Br)C=CC=C1[C@@H]2NCCC2

Tpsa:
21.26

Logp:
2.8822

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2