CS-0761626

Ethyl 2-Methylaminomethyl-3-m-tolyl-propionate

Manufacturer: ChemScene

CAS Number: 886366-15-0

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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

C₁₄H₂₁NO₂

Molecular Weight

235.32

Synonyms

None

SMILES

CCOC(=O)C(CNC)CC1=CC=CC(C)=C1

Tpsa

38.33

Logp

1.93622

H Acceptors

3

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AB99912
886366-15-0 | Ethyl 3-(methylamino)-2-(3-methylbenzyl)propanoate
A2B Chem --

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

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Show Difference

Img

ChemScene

CS-0761626

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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:
C₁₄H₂₁NO₂

Molecular Weight:
235.32

Synonyms:
None

SMILES:
CCOC(=O)C(CNC)CC1=CC=CC(C)=C1

Tpsa:
38.33

Logp:
1.93622

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0761627

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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:
C₁₅H₁₀FNO

Molecular Weight:
239.24

Synonyms:
None

SMILES:
FC1=CC=C(C=C1)C(=O)C1=CNC2=CC=CC=C12

Tpsa:
32.86

Logp:
3.538

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0761628

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉N₃O₂

Molecular Weight:
249.31

Synonyms:
None

SMILES:
NCC(N1CCC(C1)C(O)=O)C1=CC=CC(N)=C1

Tpsa:
92.58

Logp:
0.6751

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0761629

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉N₃O₂

Molecular Weight:
249.31

Synonyms:
None

SMILES:
NCC(N1CCC(C1)C(O)=O)C1=CC=C(N)C=C1

Tpsa:
92.58

Logp:
0.6751

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4