CS-0551797

2-(Quinolin-6-yloxy)acetic acid

Manufacturer: ChemScene

CAS Number: 103906-06-5

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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

C₁₁H₉NO₃

Molecular Weight

203.19

Synonyms

(quinolin-6-yloxy)acetic acid

SMILES

O=C(O)COC1=CC=C2N=CC=CC2=C1

Tpsa

59.42

Logp

1.6982

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV03587
103906-06-5 | 2-(quinolin-6-yloxy)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-0551797

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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:
C₁₁H₉NO₃

Molecular Weight:
203.19

Synonyms:
(quinolin-6-yloxy)acetic acid

SMILES:
O=C(O)COC1=CC=C2N=CC=CC2=C1

Tpsa:
59.42

Logp:
1.6982

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0551798

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃

Molecular Weight:
187.24

Synonyms:
None

SMILES:
CCC(CC)(C#C)NC=C(C#N)C#N

Tpsa:
59.61

Logp:
1.69906

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0551799

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈

Molecular Weight:
174.28

Synonyms:
4-(2,4-Dimethylphenyl)-2-methyl-1-butene

SMILES:
CC1=CC(=C(C=C1)CCC(=C)C)C

Tpsa:
0

Logp:
3.81214

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0551800

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅ClO₂

Molecular Weight:
226.70

Synonyms:
2-Chloro-4-(3,4-dimethoxyphenyl)-1-butene

SMILES:
COC1=C(C=C(C=C1)CCC(=C)Cl)OC

Tpsa:
18.46

Logp:
3.3889

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5