CS-0098027

(1S,2R)-2-(Methylamino)-1,2-diphenylethan-1-ol

Manufacturer: ChemScene

CAS Number: 46797-67-5

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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

C₁₅H₁₇NO

Molecular Weight

227.30

Synonyms

(1S,2R)-2-(methylamino)-1-phenyl-Benzeneethanol

SMILES

O[C@@H](C1=CC=CC=C1)[C@H](NC)C2=CC=CC=C2

Tpsa

32.26

Logp

2.6807

H Acceptors

2

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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ChemScene

CS-0098027

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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:
C₁₅H₁₇NO

Molecular Weight:
227.30

Synonyms:
(1S,2R)-2-(methylamino)-1-phenyl-Benzeneethanol

SMILES:
O[C@@H](C1=CC=CC=C1)[C@H](NC)C2=CC=CC=C2

Tpsa:
32.26

Logp:
2.6807

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0098028

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇NO

Molecular Weight:
227.30

Synonyms:
N-Methyl-diphenyloxaethylamin

SMILES:
O[C@H](C1=CC=CC=C1)[C@@H](NC)C2=CC=CC=C2

Tpsa:
32.26

Logp:
2.6807

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0098029

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇NO

Molecular Weight:
227.30

Synonyms:
(1S,2S)-2-(methylamino)-1-phenyl-Benzeneethanol

SMILES:
O[C@@H](C1=CC=CC=C1)[C@@H](NC)C2=CC=CC=C2

Tpsa:
32.26

Logp:
2.6807

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0098034

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Purity:
97%

MDL No:
MFCD29919220

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇NO

Molecular Weight:
227.30

Synonyms:
(1R,2R)-2-(methylamino)-1-phenyl-Benzeneethanol

SMILES:
O[C@H](C1=CC=CC=C1)[C@H](NC)C2=CC=CC=C2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A