CS-1076957

2-Ethoxy-6-fluoroquinoline-3-carbaldehyde

Manufacturer: ChemScene

CAS Number: 2770774-01-9

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

C₁₂H₁₀FNO₂

Molecular Weight

219.21

Synonyms

None

SMILES

O=CC=1C=C2C=C(F)C=CC2=NC1OCC

Tpsa

39.19

Logp

2.5851

H Acceptors

3

H Donors

0

Rotatable Bonds

3

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-1076957

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀FNO₂

Molecular Weight:
219.21

Synonyms:
None

SMILES:
O=CC=1C=C2C=C(F)C=CC2=NC1OCC

Tpsa:
39.19

Logp:
2.5851

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1076961

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃BrCl₂O

Molecular Weight:
265.92

Synonyms:
None

SMILES:
ClC1=CC=2OC(Br)=CC2C=C1Cl

Tpsa:
13.14

Logp:
4.5021

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1076962

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆Br₂INO₂

Molecular Weight:
422.84

Synonyms:
None

SMILES:
O=C(OCC)C=1NC(Br)=C(Br)C1I

Tpsa:
42.09

Logp:
3.321

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1076963

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉Cl₂N₃

Molecular Weight:
242.10

Synonyms:
None

SMILES:
ClC1=NC2=C3C(=NN2C(Cl)=C1)CCCC3

Tpsa:
30.19

Logp:
2.9149

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0