CS-0733493

2-Iodo-1-(4-methoxyphenyl)ethanone

Manufacturer: ChemScene

CAS Number: 80336-72-7

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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

C₉H₉IO₂

Molecular Weight

276.07

Synonyms

None

SMILES

COC1=CC=C(C=C1)C(=O)CI

Tpsa

26.3

Logp

2.3129

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AC62313
80336-72-7 | 2-Iodo-1-(4-methoxyphenyl)ethanone
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0733493

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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:
C₉H₉IO₂

Molecular Weight:
276.07

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C(=O)CI

Tpsa:
26.3

Logp:
2.3129

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0733494

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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:
C₁₅H₁₇N

Molecular Weight:
211.30

Synonyms:
None

SMILES:
CC(C)C1=CC=C(C=C1)C1=NC=CC(C)=C1

Tpsa:
12.89

Logp:
4.18042

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0733495

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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:
C₁₃H₁₈O₂

Molecular Weight:
206.28

Synonyms:
None

SMILES:
CCC[C@H](O)[C@@H](C)C(C1=CC=CC=C1)=O

Tpsa:
37.3

Logp:
2.6664

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0733496

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈O₃

Molecular Weight:
270.32

Synonyms:
None

SMILES:
O=C(C1=CC=CC=C1)[C@H](C)[C@H](C2=CC=C(C=C2)OC)O

Tpsa:
46.53

Logp:
3.2476

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5