CS-0765097

[2- (4- Iodophenoxy) ethyl] dimethylamine

Manufacturer: ChemScene

CAS Number: 93790-54-6

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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

C₁₀H₁₄INO

Molecular Weight

291.13

Synonyms

None

SMILES

CN(C)CCOC1=CC=C(I)C=C1

Tpsa

12.47

Logp

2.2316

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX94486
93790-54-6 | [2- (4- iodophenoxy) ethyl] dimethylamine
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0765097

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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:
C₁₀H₁₄INO

Molecular Weight:
291.13

Synonyms:
None

SMILES:
CN(C)CCOC1=CC=C(I)C=C1

Tpsa:
12.47

Logp:
2.2316

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0765098

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇ClO₃

Molecular Weight:
256.73

Synonyms:
None

SMILES:
CC(C)OC(=O)C(C)(C)OC1=CC=C(Cl)C=C1

Tpsa:
35.53

Logp:
3.449

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0765099

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NOS

Molecular Weight:
181.25

Synonyms:
None

SMILES:
O=C(N1CCCC1)C1=CC=CS1

Tpsa:
20.31

Logp:
1.9841

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0765100

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₂O₃S

Molecular Weight:
304.36

Synonyms:
None

SMILES:
NS(=O)(=O)C1=CC=C(CNC(=O)CC2=CC=CC=C2)C=C1

Tpsa:
89.26

Logp:
1.1929

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5