CS-0758592

5-Iodo-6-methyl-1,7-naphthyridine

Manufacturer: ChemScene

CAS Number: 2379945-76-1

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

C₉H₇IN₂

Molecular Weight

270.07

Synonyms

None

SMILES

CC1=C(I)C2=CC=CN=C2C=N1

Tpsa

25.78

Logp

2.54282

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BF09415
2379945-76-1 | 5-iodo-6-methyl-1,7-naphthyridine
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-0758592

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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:
C₉H₇IN₂

Molecular Weight:
270.07

Synonyms:
None

SMILES:
CC1=C(I)C2=CC=CN=C2C=N1

Tpsa:
25.78

Logp:
2.54282

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0758593

--


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=CN=CC2=CC=CN=C12

Tpsa:
25.78

Logp:
2.2344

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0758594

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆I₂N₂

Molecular Weight:
383.96

Synonyms:
None

SMILES:
CC1=NC(I)=C(C#N)C(C)=C1I

Tpsa:
36.68

Logp:
2.77932

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0758595

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈I₂N₂O

Molecular Weight:
401.97

Synonyms:
None

SMILES:
CC1=NC(I)=C(C(N)=O)C(C)=C1I

Tpsa:
55.98

Logp:
2.00654

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1