CS-0758579

3-Iodo-1,8-naphthyridine

Manufacturer: ChemScene

CAS Number: 2376729-80-3

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

C₈H₅IN₂

Molecular Weight

256.04

Synonyms

None

SMILES

IC1=CC2=CC=CN=C2N=C1

Tpsa

25.78

Logp

2.2344

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BA58989
2376729-80-3 | 3-iodo-1,8-naphthyridine
A2B Chem ₹ 34,395.12 - ₹ 7,08,180.12

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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-0758579

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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:
C₈H₅IN₂

Molecular Weight:
256.04

Synonyms:
None

SMILES:
IC1=CC2=CC=CN=C2N=C1

Tpsa:
25.78

Logp:
2.2344

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0758580

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉IN₂O₂

Molecular Weight:
292.07

Synonyms:
None

SMILES:
CN(C)C1=NC=C(C=C1I)C(O)=O

Tpsa:
53.43

Logp:
1.4504

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0758581

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄Br₂N₂O₂

Molecular Weight:
295.92

Synonyms:
None

SMILES:
NC1=CC(C(O)=O)=C(Br)N=C1Br

Tpsa:
76.21

Logp:
1.887

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0758582

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅IN₂O

Molecular Weight:
248.02

Synonyms:
None

SMILES:
NC(=O)C1=CC(I)=CN=C1

Tpsa:
55.98

Logp:
0.7851

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1