CS-0469007

1-(3-Aminophenyl)-2-morpholinoethan-1-one

Manufacturer: ChemScene

CAS Number: 1082569-53-6

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆N₂O₂

Molecular Weight

220.27

Synonyms

1-(3-aminophenyl)-2-morpholino-ethanone

SMILES

NC1=CC(C(CN2CCOCC2)=O)=CC=C1

Tpsa

55.56

Logp

0.7837

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AY00072
1082569-53-6 | 1-(3-Aminophenyl)-2-morpholinoethan-1-one
A2B Chem --

Related Products

Img

ChemScene

CS-0469002

--

Img

ChemScene

CS-0469001

--

Img

ChemScene

CS-0525059

--

Img

ChemScene

CS-0567080

--

Img

ChemScene

CS-0549531

--

Img

ChemScene

CS-0540287

--

Img

ChemScene

CS-0516264

--

Img

ChemScene

CS-0546998

--

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

Show Difference

Img

ChemScene

CS-0469007

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₂

Molecular Weight:
220.27

Synonyms:
1-(3-aminophenyl)-2-morpholino-ethanone

SMILES:
NC1=CC(C(CN2CCOCC2)=O)=CC=C1

Tpsa:
55.56

Logp:
0.7837

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0469008

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₃IN₂

Molecular Weight:
193.97

Synonyms:
None

SMILES:
IN1C=CN=C1

Tpsa:
17.82

Logp:
1.0812

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0469009

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅O₄P

Molecular Weight:
242.21

Synonyms:
diMethyl 1-oxo-3-phenylpropylphosphonate

SMILES:
O=P(C(CCC1=CC=CC=C1)=O)(OC)OC

Tpsa:
52.6

Logp:
2.6317

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0469010

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅F₃N₂O

Molecular Weight:
166.10

Synonyms:
None

SMILES:
NC1OC=CC(C(F)(F)F)=N1

Tpsa:
47.61

Logp:
0.7759

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0