CS-1019415

1-(2,4-Bis(benzyloxy)-5-iodophenyl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 157953-16-7

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Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₂H₁₉IO₃

Molecular Weight

458.29

Synonyms

None

SMILES

O=C(C1=CC(I)=C(OCC=2C=CC=CC2)C=C1OCC=3C=CC=CC3)C

Tpsa

35.53

Logp

5.6518

H Acceptors

3

H Donors

0

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AA79983
157953-16-7 | 1-(2,4-Bis(benzyloxy)-5-iodophenyl)ethanone
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

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Img

ChemScene

CS-1019415

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₁₉IO₃

Molecular Weight:
458.29

Synonyms:
None

SMILES:
O=C(C1=CC(I)=C(OCC=2C=CC=CC2)C=C1OCC=3C=CC=CC3)C

Tpsa:
35.53

Logp:
5.6518

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-1019416

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₄

Molecular Weight:
220.18

Synonyms:
None

SMILES:
O=C(OC)C1=CC=2C(=CC=CC2N(=O)=O)N1

Tpsa:
85.23

Logp:
1.8627

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1019417

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃NO₄

Molecular Weight:
271.27

Synonyms:
None

SMILES:
O=C(O)CNC(=O)C1=CC=C(OC=2C=CC=CC2)C=C1

Tpsa:
75.63

Logp:
2.2933

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-1019418

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O

Molecular Weight:
152.19

Synonyms:
None

SMILES:
OCCC1=CC=C(N)C(N)=C1

Tpsa:
72.27

Logp:
0.3858

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2