CS-0226940

Methyl 3-amino-3-(4-ethoxy-3-methoxyphenyl)propanoate

Manufacturer: ChemScene

CAS Number: 613656-32-9

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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

C₁₃H₁₉NO₄

Molecular Weight

253.29

Synonyms

None

SMILES

O=C(CC(C1=CC=C(C(OC)=C1)OCC)N)OC

Tpsa

70.78

Logp

1.6568

H Acceptors

5

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BO21554
613656-32-9 |
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0226940

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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:
C₁₃H₁₉NO₄

Molecular Weight:
253.29

Synonyms:
None

SMILES:
O=C(CC(C1=CC=C(C(OC)=C1)OCC)N)OC

Tpsa:
70.78

Logp:
1.6568

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0226942

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇NO₃

Molecular Weight:
259.30

Synonyms:
None

SMILES:
O=C(CC(CC1=CC=C2C=CC(OC)=CC2=C1)N)O

Tpsa:
72.55

Logp:
2.1929

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0226943

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅ClFNO₂

Molecular Weight:
307.75

Synonyms:
None

SMILES:
O=C(CC(CC1=CC=CC=C1C2=CC=CC(Cl)=C2F)N)O

Tpsa:
63.32

Logp:
3.4906

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0226944

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₉NO₃

Molecular Weight:
307.43

Synonyms:
None

SMILES:
NC(CC(C)C)C1(CCC1)C2=CC(OC)=C(C(OC)=C2)OC

Tpsa:
53.71

Logp:
3.5075

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7