CS-0733175

2-(2-Amino-5-ethoxyphenyl)acetic acid

Manufacturer: ChemScene

CAS Number: 948551-55-1

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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

C₁₀H₁₃NO₃

Molecular Weight

195.22

Synonyms

None

SMILES

CCOC1=CC=C(N)C(CC(O)=O)=C1

Tpsa

72.55

Logp

1.2946

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI63704
948551-55-1 | 2-(2-Amino-5-ethoxyphenyl)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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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ChemScene

CS-0733175

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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:
C₁₀H₁₃NO₃

Molecular Weight:
195.22

Synonyms:
None

SMILES:
CCOC1=CC=C(N)C(CC(O)=O)=C1

Tpsa:
72.55

Logp:
1.2946

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0733176

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄ClN₃

Molecular Weight:
247.72

Synonyms:
None

SMILES:
Cl.C1CC2=CN=C(N=C2CN1)C1=CC=CC=C1

Tpsa:
37.81

Logp:
2.2111

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0733177

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆ClN₃

Molecular Weight:
273.76

Synonyms:
None

SMILES:
ClC1=NC=C(C2=CC=CC=C2)C(=N1)N1CCCCC1

Tpsa:
29.02

Logp:
3.7873

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0733178

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉N₃O₆

Molecular Weight:
291.22

Synonyms:
None

SMILES:
COC(=O)C1=C(C=C2C(=O)N3CCOC3=NC2=C1)[N+]([O-])=O

Tpsa:
113.56

Logp:
0.4837

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
2