CS-1066026

2-((6-(Methoxycarbonyl)quinolin-8-yl)oxy)acetic acid

Manufacturer: ChemScene

CAS Number: 2639204-13-8

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₁NO₅

Molecular Weight

261.23

Synonyms

None

SMILES

O=C(O)COC=1C=C(C=C2C=CC=NC12)C(=O)OC

Tpsa

85.72

Logp

1.4848

H Acceptors

5

H Donors

1

Rotatable Bonds

4

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-1066026

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁NO₅

Molecular Weight:
261.23

Synonyms:
None

SMILES:
O=C(O)COC=1C=C(C=C2C=CC=NC12)C(=O)OC

Tpsa:
85.72

Logp:
1.4848

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1066027

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrClNO

Molecular Weight:
260.51

Synonyms:
None

SMILES:
O=C1C=2C=C(Cl)C=C(Br)C2NCC1

Tpsa:
29.1

Logp:
3.1008

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1066028

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇NO₃

Molecular Weight:
153.14

Synonyms:
None

SMILES:
O=C(O)C1=CC2OC=CC2N1

Tpsa:
58.56

Logp:
-0.1608

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1066029

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆N₂O₂

Molecular Weight:
198.18

Synonyms:
None

SMILES:
N#CC=1C=C(C=C2C=CC=NC12)C(=O)O

Tpsa:
73.98

Logp:
1.80468

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1