CS-1084647

1-(4-Ethoxy-3,5-diiodophenyl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 313550-43-5

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀I₂O₂

Molecular Weight

415.99

Synonyms

None

SMILES

O=C(C1=CC(I)=C(OCC)C(I)=C1)C

Tpsa

26.3

Logp

3.4971

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BU54187
313550-43-5 | 1-(4-Ethoxy-3,5-diiodophenyl)ethanone
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

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Img

ChemScene

CS-1084647

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀I₂O₂

Molecular Weight:
415.99

Synonyms:
None

SMILES:
O=C(C1=CC(I)=C(OCC)C(I)=C1)C

Tpsa:
26.3

Logp:
3.4971

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1084650

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃BrClN₃O

Molecular Weight:
248.46

Synonyms:
None

SMILES:
O=C1NC2=NC(Br)=C(Cl)C=C2N1

Tpsa:
61.54

Logp:
1.6671

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1084652

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀N₄O

Molecular Weight:
238.24

Synonyms:
None

SMILES:
O=C1C=2C=CC=CC2N=C(C3=NC=CC=C3)N1N

Tpsa:
73.8

Logp:
1.1723

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1084654

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆FNO

Molecular Weight:
175.16

Synonyms:
None

SMILES:
O=CC1=NC=CC=2C=CC(F)=CC12

Tpsa:
29.96

Logp:
2.1864

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1