CS-0728840

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

Manufacturer: ChemScene

CAS Number: 886366-12-7

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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

C₁₃H₁₈BrNO₂

Molecular Weight

300.19

Synonyms

None

SMILES

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

Tpsa

38.33

Logp

2.3903

H Acceptors

3

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AB99913
886366-12-7 | Ethyl 2-(3-bromobenzyl)-3-(methylamino)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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ChemScene

CS-0728840

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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:
C₁₃H₁₈BrNO₂

Molecular Weight:
300.19

Synonyms:
None

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

Tpsa:
38.33

Logp:
2.3903

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0728841

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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:
C₁₇H₂₇N₃O₂

Molecular Weight:
305.42

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1CCN(C1)C(CN)C1=CC=CC=C1

Tpsa:
67.59

Logp:
2.2854

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0728842

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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:
C₁₆H₁₆ClNO₃

Molecular Weight:
305.76

Synonyms:
None

SMILES:
N[C@@H](CC1=C(Cl)C=C(OCC2=CC=CC=C2)C=C1)C(O)=O

Tpsa:
72.55

Logp:
2.8734

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0728843

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₅NO₄

Molecular Weight:
307.38

Synonyms:
None

SMILES:
CN(CC(CC1=CC=C(C)C=C1)C(O)=O)C(=O)OC(C)(C)C

Tpsa:
66.84

Logp:
3.10522

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5