CS-1072203

Ethyl 2-(quinolin-4-yloxy)propanoate

Manufacturer: ChemScene

CAS Number: 2749853-72-1

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

C₁₄H₁₅NO₃

Molecular Weight

245.27

Synonyms

None

SMILES

O=C(OCC)C(OC=1C=CN=C2C=CC=CC21)C

Tpsa

48.42

Logp

2.5652

H Acceptors

4

H Donors

0

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-1072203

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO₃

Molecular Weight:
245.27

Synonyms:
None

SMILES:
O=C(OCC)C(OC=1C=CN=C2C=CC=CC21)C

Tpsa:
48.42

Logp:
2.5652

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1072204

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈N₄O

Molecular Weight:
198.27

Synonyms:
None

SMILES:
OCCCCC1=NN=C(N1CCN)C

Tpsa:
76.96

Logp:
-0.13978

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-1072205

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇N₃O₃

Molecular Weight:
227.26

Synonyms:
None

SMILES:
O=C(O)C(N1C=NN=C1CCCCO)(C)C

Tpsa:
88.24

Logp:
0.4128

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-1072206

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃O₂

Molecular Weight:
183.21

Synonyms:
None

SMILES:
O=C(O)CN1C=NN=C1CC(C)C

Tpsa:
68.01

Logp:
0.5612

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4