CS-0706805

2-((3-Cyanobenzyl)(ethyl)amino)acetic acid

Manufacturer: ChemScene

CAS Number: 1184121-09-2

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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

C₁₂H₁₄N₂O₂

Molecular Weight

218.25

Synonyms

None

SMILES

CCN(CC(O)=O)CC1=CC(=CC=C1)C#N

Tpsa

64.33

Logp

1.46478

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX93723
1184121-09-2 | 2-((3-Cyanobenzyl)(ethyl)amino)acetic acid
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-0706805

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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:
C₁₂H₁₄N₂O₂

Molecular Weight:
218.25

Synonyms:
None

SMILES:
CCN(CC(O)=O)CC1=CC(=CC=C1)C#N

Tpsa:
64.33

Logp:
1.46478

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0706806

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄F₃NO₂

Molecular Weight:
261.24

Synonyms:
None

SMILES:
CCN(CC(O)=O)CC1=CC=CC(=C1)C(F)(F)F

Tpsa:
40.54

Logp:
2.6119

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0706807

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆BrNO₂

Molecular Weight:
286.16

Synonyms:
None

SMILES:
CC(C)N(CC(O)=O)CC1=C(Br)C=CC=C1

Tpsa:
40.54

Logp:
2.7441

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0706808

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆INO₂

Molecular Weight:
333.17

Synonyms:
None

SMILES:
CC(C)N(CC(O)=O)CC1=C(I)C=CC=C1

Tpsa:
40.54

Logp:
2.5862

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5