CS-0534459

2,6-Diiodocyclohexa-2,5-diene-1,4-dione

Manufacturer: ChemScene

CAS Number: 20389-01-9

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD00013786

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₂I₂O₂

Molecular Weight

359.89

Synonyms

2,6-Diiodo-p-benzoquinone

SMILES

O=C1C=C(C(C(I)=C1)=O)I

Tpsa

34.14

Logp

1.776

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AF31008
20389-01-9 | 2,6-Diiodo-p-benzoquinone
A2B Chem ₹ 1,73,601.24 - ₹ 2,56,081.08

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0534459

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Purity:
98%

MDL No:
MFCD00013786

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₂I₂O₂

Molecular Weight:
359.89

Synonyms:
2,6-Diiodo-p-benzoquinone

SMILES:
O=C1C=C(C(C(I)=C1)=O)I

Tpsa:
34.14

Logp:
1.776

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0534460

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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:
C₁₀H₁₀Br₂N₂O₄

Molecular Weight:
382.01

Synonyms:
None

SMILES:
O=C(C1=NC(Br)=C(C(OCC)=O)N=C1Br)OCC

Tpsa:
78.38

Logp:
2.355

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0534461

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅F₃N₂O₂

Molecular Weight:
206.12

Synonyms:
None

SMILES:
O=C(C1=NC=C(C=C1C(F)(F)F)N)O

Tpsa:
76.21

Logp:
1.3808

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0534462

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N₃O₄

Molecular Weight:
255.27

Synonyms:
None

SMILES:
O=C(N1CCN2C(NC(C2C1)=O)=O)OC(C)(C)C

Tpsa:
78.95

Logp:
0.1575

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0