CS-1055173

6-Fluoro-5-iodoquinoline

Manufacturer: ChemScene

CAS Number: 1420790-80-2

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

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₅FIN

Molecular Weight

273.05

Synonyms

None

SMILES

FC=1C=CC2=NC=CC=C2C1I

Tpsa

12.89

Logp

2.9785

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BT23794
1420790-80-2 | 6-Fluoro-5-iodoquinoline
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1055173

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅FIN

Molecular Weight:
273.05

Synonyms:
None

SMILES:
FC=1C=CC2=NC=CC=C2C1I

Tpsa:
12.89

Logp:
2.9785

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1055174

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅FIN

Molecular Weight:
273.05

Synonyms:
None

SMILES:
FC=1C=CC(I)=C2N=CC=CC12

Tpsa:
12.89

Logp:
2.9785

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1055175

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇FN₂O₂

Molecular Weight:
206.17

Synonyms:
None

SMILES:
O=N(=O)C1=C(F)C=CC2=CC=C(N=C21)C

Tpsa:
56.03

Logp:
2.59052

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1055176

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃Br₂ClN₂

Molecular Weight:
310.37

Synonyms:
None

SMILES:
ClC1=CN=CC2=C(Br)C(Br)=CN12

Tpsa:
17.3

Logp:
3.5127

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0