CS-1003602

Ethanamine, 2-(2-methoxyphenoxy)-N-[2-(2-methoxyphenoxy)ethyl]-

Manufacturer: ChemScene

CAS Number: 3258-70-6

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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

C₁₈H₂₃NO₄

Molecular Weight

317.38

Synonyms

None

SMILES

O(C=1C=CC=CC1OCCNCCOC=2C=CC=CC2OC)C

Tpsa

48.95

Logp

2.7512

H Acceptors

5

H Donors

1

Rotatable Bonds

10

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SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

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-1003602

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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:
C₁₈H₂₃NO₄

Molecular Weight:
317.38

Synonyms:
None

SMILES:
O(C=1C=CC=CC1OCCNCCOC=2C=CC=CC2OC)C

Tpsa:
48.95

Logp:
2.7512

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
10

Img

ChemScene

CS-1003603

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁Cl₂N₃O₃

Molecular Weight:
280.11

Synonyms:
None

SMILES:
O[C@H]1[C@]2([C@](N3C(O2)=NC(=N)C=C3)(O[C@@H]1CCl)[H])[H].Cl

Tpsa:
80.36

Logp:
0.04247

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1003604

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₈ClNO₂

Molecular Weight:
137.56

Synonyms:
None

SMILES:
[C@H](C(OC)=O)(CCl)N

Tpsa:
52.32

Logp:
-0.2745

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1003605

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄HCl₂F₇O

Molecular Weight:
268.94

Synonyms:
None

SMILES:
FC(F)(F)C(OC(F)(Cl)Cl)C(F)(F)F

Tpsa:
9.23

Logp:
3.5546

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2