CS-0834978

4-(Benzyloxy)-2-ethyl-1-iodobenzene

Manufacturer: ChemScene

CAS Number: 2478607-16-6

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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

C₁₅H₁₅IO

Molecular Weight

338.18

Synonyms

None

SMILES

IC1=CC=C(OCC2=CC=CC=C2)C=C1CC

Tpsa

9.23

Logp

4.4326

H Acceptors

1

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BP12439
2478607-16-6 | 4-(Benzyloxy)-2-ethyl-1-iodobenzene
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-0834978

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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:
C₁₅H₁₅IO

Molecular Weight:
338.18

Synonyms:
None

SMILES:
IC1=CC=C(OCC2=CC=CC=C2)C=C1CC

Tpsa:
9.23

Logp:
4.4326

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0834979

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉N₃O₄

Molecular Weight:
281.31

Synonyms:
None

SMILES:
O=C(C1=CN2CC(NC(OC(C)(C)C)=O)CCC2=N1)O

Tpsa:
93.45

Logp:
1.4208

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0834980

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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:
C₆H₇Cl₂FN₂

Molecular Weight:
197.04

Synonyms:
None

SMILES:
NCC1=CC(F)=CN=C1Cl.Cl

Tpsa:
38.91

Logp:
1.7546

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0834981

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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:
C₆H₂ClFN₂

Molecular Weight:
156.54

Synonyms:
None

SMILES:
N#CC1=CC(Cl)=C(F)N=C1

Tpsa:
36.68

Logp:
1.74578

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0