CS-0326014

3-Iodo-6,8-dioxabicyclo[3.2.1]Oct-2-en-4-one

Manufacturer: ChemScene

CAS Number: 890095-66-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0326014-100mg In Stock ₹ 1,30,906.80

CS-0326014 - 100mg

₹ 1,30,906.80

In Stock

Quantity

1

Base Price: ₹ 1,30,906.80

GST (18%): ₹ 23,563.224

Total Price: ₹ 1,54,470.024

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₅IO₃

Molecular Weight

252.01

Synonyms

None

SMILES

O=C1C(I)=CC2COC1O2

Tpsa

35.53

Logp

0.6295

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BA48850
890095-66-6 | 3-iodo-6,8-dioxabicyclo[3.2.1]oct-2-en-4-one
A2B Chem --

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-0326014

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅IO₃

Molecular Weight:
252.01

Synonyms:
None

SMILES:
O=C1C(I)=CC2COC1O2

Tpsa:
35.53

Logp:
0.6295

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0326016

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁N₅O₃

Molecular Weight:
273.25

Synonyms:
None

SMILES:
O=C(C1=C2N=CC=C(C3=NON=C3C)N2N=C1)OCC

Tpsa:
95.41

Logp:
1.26442

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0326017

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅N₅O₃

Molecular Weight:
183.12

Synonyms:
[3-(4-Amino-1,2,5-oxadiazol-3-yl)-1,2,4-oxadiazol-5-yl]methanol

SMILES:
OCC1=NC(C2=NON=C2N)=NO1

Tpsa:
124.09

Logp:
-0.8059

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0326018

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₄O₄

Molecular Weight:
224.17

Synonyms:
None

SMILES:
O=C(O)CCC1=NC(C2=NON=C2C)=NO1

Tpsa:
115.14

Logp:
0.44522

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
4