CS-0728824

Ethyl 2-(3-methoxybenzyl)-3-(methylamino)propanoate

Manufacturer: ChemScene

CAS Number: 886366-18-3

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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

C₁₄H₂₁NO₃

Molecular Weight

251.32

Synonyms

None

SMILES

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

Tpsa

47.56

Logp

1.6364

H Acceptors

4

H Donors

1

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AB98857
886366-18-3 | Ethyl 2-(3-methoxybenzyl)-3-(methylamino)propanoate
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-0728824

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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:
C₁₄H₂₁NO₃

Molecular Weight:
251.32

Synonyms:
None

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

Tpsa:
47.56

Logp:
1.6364

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0728826

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O₃

Molecular Weight:
264.32

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C(CN)N1CCC(C1)C(O)=O

Tpsa:
75.79

Logp:
1.1015

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0728827

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₁NO

Molecular Weight:
267.37

Synonyms:
None

SMILES:
O[C@H]1CCCN(CC2=CC=CC=C2)[C@H]1C1=CC=CC=C1

Tpsa:
23.47

Logp:
3.3846

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0728828

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉Cl₂N₃O

Molecular Weight:
304.22

Synonyms:
None

SMILES:
Cl.NC1CCN(CCC(=O)C2=CN=C(Cl)C=C2)CC1

Tpsa:
59.22

Logp:
2.1527

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4