CS-0116682

Ethyl 2-amino-3-(3,4-dimethoxyphenyl)propanoate

Manufacturer: ChemScene

CAS Number: 3165-58-0

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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

3,4-dimethoxy-phenylalanine ethyl ester,hydrochloride

SMILES

O=C(OCC)C(N)CC1=CC=C(OC)C(OC)=C1

Tpsa

70.78

Logp

1.1367

H Acceptors

5

H Donors

1

Rotatable Bonds

6

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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

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Img

ChemScene

CS-0116682

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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:
3,4-dimethoxy-phenylalanine ethyl ester,hydrochloride

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

Tpsa:
70.78

Logp:
1.1367

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0116684

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Purity:
95+%

MDL No:
MFCD00012944

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₇H₁₀Cl₂N₂

Molecular Weight:
193.07

Synonyms:
None

SMILES:
ClC1=CC=C(C(C)=C1)NN.Cl

Tpsa:
38.05

Logp:
1.93402

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0116685

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃NO

Molecular Weight:
223.27

Synonyms:
None

SMILES:
N1(CC2OC2)C3=C(C4=C1C=CC=C4)C=CC=C3

Tpsa:
17.46

Logp:
3.1933

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0116686

--


Purity:
98%

MDL No:
MFCD02258392

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄N₄S₂

Molecular Weight:
196.25

Synonyms:
None

SMILES:
SC1=NN=C(C2=NC=CN=C2)S1

Tpsa:
51.56

Logp:
1.2838

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1