CS-0758610

3-Iodo-1H-1,5-naphthyridin-2-one

Manufacturer: ChemScene

CAS Number: 2602564-66-7

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

C₈H₅IN₂O

Molecular Weight

272.04

Synonyms

None

SMILES

IC1=CC2=NC=CC=C2NC1=O

Tpsa

45.75

Logp

1.5277

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BA58728
2602564-66-7 | 3-iodo-1,5-naphthyridin-2-ol
A2B Chem ₹ 34,395.12 - ₹ 9,85,137.84

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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-0758610

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅IN₂O

Molecular Weight:
272.04

Synonyms:
None

SMILES:
IC1=CC2=NC=CC=C2NC1=O

Tpsa:
45.75

Logp:
1.5277

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0758611

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆ClIN₂

Molecular Weight:
268.48

Synonyms:
None

SMILES:
CC1=C(Cl)C(N)=NC=C1I

Tpsa:
38.91

Logp:
2.23022

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0758612

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅ClINO

Molecular Weight:
269.47

Synonyms:
None

SMILES:
CC1=C(Cl)C(=O)NC=C1I

Tpsa:
32.86

Logp:
1.94132

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0758613

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆BrIN₂

Molecular Weight:
312.93

Synonyms:
None

SMILES:
CC1=C(Br)C(N)=NC=C1I

Tpsa:
38.91

Logp:
2.33932

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0