CS-1059272

2-(2-Ethoxyethoxy)quinoline

Manufacturer: ChemScene

CAS Number: 860609-35-4

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Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₅NO₂

Molecular Weight

217.26

Synonyms

None

SMILES

N=1C(OCCOCC)=CC=C2C=CC=CC12

Tpsa

31.35

Logp

2.6501

H Acceptors

3

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AR02IZE2
2-(2-Ethoxyethoxy)quinoline
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BQ43806
860609-35-4 | 2-(2-Ethoxyethoxy)quinoline
A2B Chem --

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

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Img

ChemScene

CS-1059272

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₂

Molecular Weight:
217.26

Synonyms:
None

SMILES:
N=1C(OCCOCC)=CC=C2C=CC=CC12

Tpsa:
31.35

Logp:
2.6501

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1059273

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆ClF₃N₂O₂

Molecular Weight:
290.63

Synonyms:
None

SMILES:
O=C1C=C(NC(=O)N1C=2C=CC=C(Cl)C2)C(F)(F)F

Tpsa:
54.86

Logp:
2.198

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1059274

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃NO₄S

Molecular Weight:
303.33

Synonyms:
None

SMILES:
O=C(O)C=1C(C(=O)O)=C2N(C1C=3C=CC(=CC3)C)CSC2

Tpsa:
79.53

Logp:
3.06422

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1059276

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆ClF₃N₂O₂

Molecular Weight:
290.63

Synonyms:
None

SMILES:
O=C1C=C(NC(=O)N1C=2C=CC=CC2Cl)C(F)(F)F

Tpsa:
54.86

Logp:
2.198

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1