CS-1155522

(2-(3-Methoxyphenoxy)acetyl)glycine

Manufacturer: ChemScene

CAS Number: 392237-72-8

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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

C₁₁H₁₃NO₅

Molecular Weight

239.23

Synonyms

None

SMILES

O=C(O)CNC(=O)COC=1C=CC=C(OC)C1

Tpsa

84.86

Logp

0.2748

H Acceptors

4

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BH56098
392237-72-8 | 2-(2-(3-Methoxyphenoxy)acetamido)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

Show Difference

Img

ChemScene

CS-1155522

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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:
C₁₁H₁₃NO₅

Molecular Weight:
239.23

Synonyms:
None

SMILES:
O=C(O)CNC(=O)COC=1C=CC=C(OC)C1

Tpsa:
84.86

Logp:
0.2748

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-1155523

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂Cl₃N₃O₂

Molecular Weight:
312.58

Synonyms:
None

SMILES:
Cl.O=N(=O)C1=CC(Cl)=C(C(Cl)=C1)N2CCNCC2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1155525

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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:
C₆H₁₀N₂O₄S

Molecular Weight:
206.22

Synonyms:
None

SMILES:
O=S(=O)(O)C.N=1OC=C2C1CNC2

Tpsa:
92.43

Logp:
-0.2182

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1155526

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂ClNO₃

Molecular Weight:
241.67

Synonyms:
None

SMILES:
Cl.O=C(O)C=1C=C(N=C2C1C(=O)CCC2)C

Tpsa:
67.26

Logp:
2.02902

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1