CS-1043719

2-((4-Methylquinolin-2-yl)oxy)acetic acid

Manufacturer: ChemScene

CAS Number: 194659-06-8

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁NO₃

Molecular Weight

217.22

Synonyms

None

SMILES

O=C(O)COC=1N=C2C=CC=CC2=C(C1)C

Tpsa

59.42

Logp

2.00662

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AD62013
194659-06-8 | 2-((4-Methylquinolin-2-yl)oxy)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-1043719

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₃

Molecular Weight:
217.22

Synonyms:
None

SMILES:
O=C(O)COC=1N=C2C=CC=CC2=C(C1)C

Tpsa:
59.42

Logp:
2.00662

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1043720

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂O₄

Molecular Weight:
232.23

Synonyms:
None

SMILES:
O=C1OC=2C=C(O)C=CC2C=C1C(=O)CCC

Tpsa:
67.51

Logp:
2.4814

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1043722

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO₅

Molecular Weight:
271.31

Synonyms:
None

SMILES:
C(CC(OC)=O)(=O)[C@@H]1N(C(OC(C)(C)C)=O)CCC1

Tpsa:
72.91

Logp:
1.5181

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1043723

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆ClNO₃

Molecular Weight:
187.58

Synonyms:
None

SMILES:
O=C(O)C1=CC(O)=C(Cl)N=C1C

Tpsa:
70.42

Logp:
1.44722

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1