CS-0874062

2-Amino-2-(4-(benzyloxy)-3-methoxyphenyl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 1226258-10-1

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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

C₁₆H₁₉NO₃

Molecular Weight

273.33

Synonyms

None

SMILES

COC1=C(C=CC(=C1)C(CO)N)OCC2=CC=CC=C2

Tpsa

64.71

Logp

2.2663

H Acceptors

4

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AE45192
1226258-10-1 | β-Amino-3-methoxy-4-(phenylmethoxy)benzeneethanol
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

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Img

ChemScene

CS-0874062

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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:
C₁₆H₁₉NO₃

Molecular Weight:
273.33

Synonyms:
None

SMILES:
COC1=C(C=CC(=C1)C(CO)N)OCC2=CC=CC=C2

Tpsa:
64.71

Logp:
2.2663

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0874063

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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:
C₁₂H₁₅F₃N₂O₂

Molecular Weight:
276.25

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NCC1=CC(=CN=C1)C(F)(F)F

Tpsa:
51.22

Logp:
3.1251

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0874064

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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:
C₈H₉BrFN

Molecular Weight:
218.07

Synonyms:
None

SMILES:
CN(C)C1=CC(=C(C=C1)F)Br

Tpsa:
3.24

Logp:
2.6542

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0874065

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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:
C₁₀H₁₂O₄

Molecular Weight:
196.20

Synonyms:
None

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

Tpsa:
66.76

Logp:
0.2539

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3