CS-0730042

2-(1-((2-Hydroxyethyl)amino)ethyl)phenol

Manufacturer: ChemScene

CAS Number: 578706-01-1

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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

C₁₀H₁₅NO₂

Molecular Weight

181.23

Synonyms

None

SMILES

CC(NCCO)C1=C(O)C=CC=C1

Tpsa

52.49

Logp

1.0351

H Acceptors

3

H Donors

3

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX74753
578706-01-1 | 2-(1-((2-Hydroxyethyl)amino)ethyl)phenol
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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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ChemScene

CS-0730042

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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:
C₁₀H₁₅NO₂

Molecular Weight:
181.23

Synonyms:
None

SMILES:
CC(NCCO)C1=C(O)C=CC=C1

Tpsa:
52.49

Logp:
1.0351

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0730043

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆FNO₄

Molecular Weight:
281.28

Synonyms:
None

SMILES:
CCOC(=O)C(=CNC1=C(F)C=CC=C1)C(=O)OCC

Tpsa:
64.63

Logp:
2.2477

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0730044

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆FNO

Molecular Weight:
269.31

Synonyms:
None

SMILES:
FC1=CC2=C(NC(C3CCOC23)C2=CC=CC=C2)C=C1

Tpsa:
21.26

Logp:
4.0701

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0730045

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₂O₂

Molecular Weight:
240.26

Synonyms:
None

SMILES:
CC1=CC(N)=CC(C2=NC3=CC=CC=C3O2)=C1O

Tpsa:
72.28

Logp:
3.09102

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1