CS-0760574

1-(3-ethoxyphenyl)-2-(methylamino)ethan-1-ol hydrochloride

Manufacturer: ChemScene

CAS Number: 143337-62-6

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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

C₁₁H₁₈ClNO₂

Molecular Weight

231.72

Synonyms

None

SMILES

OC(CNC)C1=CC(OCC)=CC=C1.Cl

Tpsa

41.49

Logp

1.7599

H Acceptors

3

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AD71675
143337-62-6 | Benzenemethanol,3-ethoxy-a-[(methylamino)methyl]-,hydrochloride (1:1)
A2B Chem --

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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

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Img

ChemScene

CS-0760574

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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:
C₁₁H₁₈ClNO₂

Molecular Weight:
231.72

Synonyms:
None

SMILES:
OC(CNC)C1=CC(OCC)=CC=C1.Cl

Tpsa:
41.49

Logp:
1.7599

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0760575

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₉NO₃

Molecular Weight:
297.35

Synonyms:
None

SMILES:
COC1=C(OC)C2=C3C(CC4=C2C=C(O)C=C4)NCCC3=C1

Tpsa:
50.72

Logp:
2.8193

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0760576

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₅N₃O₂

Molecular Weight:
279.38

Synonyms:
None

SMILES:
CNCC(O)CN1CCN(CC1)C1=C(OC)C=CC=C1

Tpsa:
47.97

Logp:
0.3975

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0760577

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₀BrNO₅S

Molecular Weight:
442.32

Synonyms:
None

SMILES:
COC1=CC(NS(=O)(=O)C2=CC=C(C)C=C2)=C(C=C1OC)C(=O)C(C)Br

Tpsa:
81.7

Logp:
3.77912

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
7