CS-0537920

(R)-2-(methylamino)-2-(o-tolyl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 1336323-69-3

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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

C₁₀H₁₅NO

Molecular Weight

165.23

Synonyms

None

SMILES

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

Tpsa

32.26

Logp

1.24782

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AJ89832
1336323-69-3 | (2R)-2-(methylamino)-2-(2-methylphenyl)ethan-1-ol
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0537920

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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:
C₁₀H₁₅NO

Molecular Weight:
165.23

Synonyms:
None

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

Tpsa:
32.26

Logp:
1.24782

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0537921

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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:
C₁₀H₁₅NO

Molecular Weight:
165.23

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

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

Tpsa:
32.26

Logp:
1.24782

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0537922

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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:
C₁₀H₁₅NO

Molecular Weight:
165.23

Synonyms:
(2R)-2-(METHYLAMINO)-2-(4-METHYLPHENYL)ETHAN-1-OL

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

Tpsa:
32.26

Logp:
1.24782

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0537923

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂F₃NO₂

Molecular Weight:
235.20

Synonyms:
(2R)-2-(METHYLAMINO)-2-[2-(TRIFLUOROMETHOXY)PHENYL]ETHAN-1-OL

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

Tpsa:
41.49

Logp:
1.838

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4