CS-0270194

4-(2-Phenoxyethyl)morpholine

Manufacturer: ChemScene

CAS Number: 1209-10-5

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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

C₁₂H₁₇NO₂

Molecular Weight

207.27

Synonyms

None

SMILES

C1=CC=C(C=C1)OCCN2CCOCC2

Tpsa

21.7

Logp

1.3976

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AE26905
1209-10-5 | 4-(2-Phenoxyethyl)morpholine
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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0270194

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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:
C₁₂H₁₇NO₂

Molecular Weight:
207.27

Synonyms:
None

SMILES:
C1=CC=C(C=C1)OCCN2CCOCC2

Tpsa:
21.7

Logp:
1.3976

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0270195

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉ClN₂O₃

Molecular Weight:
252.65

Synonyms:
None

SMILES:
C1=CC=C(C=C1)OCN2C=C(C(=N2)C(=O)O)Cl

Tpsa:
64.35

Logp:
2.2712

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0270196

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₄O₂

Molecular Weight:
232.24

Synonyms:
None

SMILES:
C1=CC=C(C=C1)OCN2C=CC(=N2)C(=O)NN

Tpsa:
82.17

Logp:
0.5231

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0270197

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉BrO₃S

Molecular Weight:
313.17

Synonyms:
Phenyl 4-bromobenzenesulphonate USP/EP/BP

SMILES:
C1=CC=C(C=C1)OS(=O)(=O)C2=CC=C(C=C2)Br

Tpsa:
43.37

Logp:
3.2168

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3