CS-0734037

2-Bromo-4-ethoxyquinoline

Manufacturer: ChemScene

CAS Number: 339014-60-7

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

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀BrNO

Molecular Weight

252.11

Synonyms

None

SMILES

CCOC1=CC(Br)=NC2=CC=CC=C12

Tpsa

22.12

Logp

3.396

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX49902
339014-60-7 | 2-Bromo-4-ethoxyquinoline
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0734037

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀BrNO

Molecular Weight:
252.11

Synonyms:
None

SMILES:
CCOC1=CC(Br)=NC2=CC=CC=C12

Tpsa:
22.12

Logp:
3.396

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0734038

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈F₃NO

Molecular Weight:
191.15

Synonyms:
None

SMILES:
CCOC1=CC(=CC=N1)C(F)(F)F

Tpsa:
22.12

Logp:
2.4991

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0734039

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₆NO

Molecular Weight:
245.12

Synonyms:
None

SMILES:
FC(F)(F)COC1=CC(=CC=N1)C(F)(F)F

Tpsa:
22.12

Logp:
3.0415

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0734040

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₂S

Molecular Weight:
195.24

Synonyms:
None

SMILES:
COC1=CC(OC)=C2C=CSC2=N1

Tpsa:
31.35

Logp:
2.3135

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2