CS-0596808

1-(3-Methoxy-4-(morpholinomethyl)phenyl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 655224-54-7

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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

C₁₄H₁₉NO₃

Molecular Weight

249.31

Synonyms

None

SMILES

CC(=O)C1=CC(=C(C=C1)CN2CCOCC2)OC

Tpsa

38.77

Logp

1.73

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AW53064
655224-54-7 | 1-[3-methoxy-4-(morpholinomethyl)phenyl]ethan-1-one
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

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Img

ChemScene

CS-0596808

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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:
C₁₄H₁₉NO₃

Molecular Weight:
249.31

Synonyms:
None

SMILES:
CC(=O)C1=CC(=C(C=C1)CN2CCOCC2)OC

Tpsa:
38.77

Logp:
1.73

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0596809

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₃O₂S

Molecular Weight:
211.24

Synonyms:
None

SMILES:
O=C(NNC(N)=S)C1=CC=C(O)C=C1

Tpsa:
87.38

Logp:
-0.1298

H Acceptors:
3

H Donors:
4

Rotatable Bonds:
1

Img

ChemScene

CS-0596810

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂N₂O₂S

Molecular Weight:
284.33

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C=CC=C2NC(=O)OCC3=CN=CS3

Tpsa:
51.22

Logp:
4.045

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0596811

--


Purity:
98%

MDL No:
MFCD06799415

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C10H17Cl2NO2

Molecular Weight:
254.15

Synonyms:
None

SMILES:
O=C(OC1CC(N2C)CCC2C1)CCl.Cl

Tpsa:
29.54

Logp:
1.3936

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2