CS-0766587

Ethyl 2-(2,4-Dimethoxybenzylamino)acetate

Manufacturer: ChemScene

CAS Number: 95218-34-1

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Purity

≥95%

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

CCOC(=O)CNCC1=C(OC)C=C(OC)C=C1

Tpsa

56.79

Logp

1.3565

H Acceptors

5

H Donors

1

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AD11594
95218-34-1 | N-(2,4-DIMETHOXYBENZYL)GLYCINE ETHYL ESTER
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

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Img

ChemScene

CS-0766587

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Purity:
≥95%

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:
CCOC(=O)CNCC1=C(OC)C=C(OC)C=C1

Tpsa:
56.79

Logp:
1.3565

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0766588

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₈Cl₃N₃

Molecular Weight:
238.59

Synonyms:
None

SMILES:
Cl.Cl.Cl.CN1CCC(CC1)NN

Tpsa:
41.29

Logp:
0.8093

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0766589

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄N₄

Molecular Weight:
262.31

Synonyms:
None

SMILES:
NC1=NC(NC2=CC=CC=C2)=CC(=N1)C1=CC=CC=C1

Tpsa:
63.83

Logp:
3.4694

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0766590

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀INO₂

Molecular Weight:
303.10

Synonyms:
None

SMILES:
OC(=O)C1CC2=CC=C(I)C=C2CN1

Tpsa:
49.33

Logp:
1.3901

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1