CS-0732358

2,6-Diiodo-7H-purine

Manufacturer: ChemScene

CAS Number: 98027-95-3

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

C₅H₂I₂N₄

Molecular Weight

371.91

Synonyms

None

SMILES

IC1=NC(I)=C2NC=NC2=N1

Tpsa

54.46

Logp

1.5621

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AC93133
98027-95-3 | 2,6-Diiodo-7H-purine
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-0732358

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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:
C₅H₂I₂N₄

Molecular Weight:
371.91

Synonyms:
None

SMILES:
IC1=NC(I)=C2NC=NC2=N1

Tpsa:
54.46

Logp:
1.5621

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0732359

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄ClN₃S

Molecular Weight:
197.64

Synonyms:
None

SMILES:
ClC1=NC(=S)C2=CC=CN=C2N1

Tpsa:
41.57

Logp:
2.34079

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0732360

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅FN₂O₂

Molecular Weight:
192.15

Synonyms:
None

SMILES:
[O-][N+](=O)C1=C2N=CC=CC2=C(F)C=C1

Tpsa:
56.03

Logp:
2.2821

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0732361

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉ClN₄

Molecular Weight:
244.68

Synonyms:
None

SMILES:
ClC1=CC(NC2=NNC3=CC=CN=C23)=CC=C1

Tpsa:
53.6

Logp:
3.3549

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2