CS-0758604

3,8-Diiodo-1,6-naphthyridine

Manufacturer: ChemScene

CAS Number: 2504204-02-6

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

C₈H₄I₂N₂

Molecular Weight

381.94

Synonyms

None

SMILES

IC1=CC2=CN=CC(I)=C2N=C1

Tpsa

25.78

Logp

2.839

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BA59101
2504204-02-6 | 3,8-Diiodo-1,6-naphthyridine
A2B Chem ₹ 34,395.12 - ₹ 2,06,541.84

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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-0758604

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄I₂N₂

Molecular Weight:
381.94

Synonyms:
None

SMILES:
IC1=CC2=CN=CC(I)=C2N=C1

Tpsa:
25.78

Logp:
2.839

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0758605

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄ClIN₂

Molecular Weight:
290.49

Synonyms:
None

SMILES:
ClC1=NC=C(I)C2=CC=CN=C12

Tpsa:
25.78

Logp:
2.8878

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0758606

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇IN₂O

Molecular Weight:
286.07

Synonyms:
None

SMILES:
COC1=NC=C(I)C2=CC=CN=C12

Tpsa:
35.01

Logp:
2.243

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0758607

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀IN₃

Molecular Weight:
299.11

Synonyms:
None

SMILES:
CN(C)C1=NC=C(I)C2=CC=CN=C12

Tpsa:
29.02

Logp:
2.3004

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1