CS-0592862

6-Fluoro-3-iodocinnolin-4(1H)-one

Manufacturer: ChemScene

CAS Number: 1443287-25-9

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

C₈H₄FIN₂O

Molecular Weight

290.03

Synonyms

None

SMILES

C1=CC2=C(C=C1F)C(=O)C(=NN2)I

Tpsa

45.75

Logp

1.6668

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AF04011
1443287-25-9 | 6-Fluoro-3-iodo-1H-cinnolin-4-one
A2B Chem --

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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-0592862

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄FIN₂O

Molecular Weight:
290.03

Synonyms:
None

SMILES:
C1=CC2=C(C=C1F)C(=O)C(=NN2)I

Tpsa:
45.75

Logp:
1.6668

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0592864

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₂

Molecular Weight:
176.17

Synonyms:
None

SMILES:
COC1=CC=CC2=C1NN=CC2=O

Tpsa:
54.98

Logp:
0.9317

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0592865

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₂

Molecular Weight:
220.27

Synonyms:
None

SMILES:
CC1=CC=CC=C1NC(=O)CN2CC(C2)O

Tpsa:
52.57

Logp:
0.61002

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0592866

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈N₂O₃

Molecular Weight:
202.25

Synonyms:
None

SMILES:
COCCCNC(=O)CN1CC(C1)O

Tpsa:
61.8

Logp:
-1.1844

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6