CS-0701791

1,3-Diiodo-2-methoxy-5-(trifluoromethyl)benzene

Manufacturer: ChemScene

CAS Number: 1356113-92-2

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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

C₈H₅F₃I₂O

Molecular Weight

427.93

Synonyms

None

SMILES

COC1=C(I)C=C(C=C1I)C(F)(F)F

Tpsa

9.23

Logp

3.9232

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE43782
1356113-92-2 | 1,3-Diiodo-2-methoxy-5-(trifluoromethyl)benzene
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

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0701791

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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:
C₈H₅F₃I₂O

Molecular Weight:
427.93

Synonyms:
None

SMILES:
COC1=C(I)C=C(C=C1I)C(F)(F)F

Tpsa:
9.23

Logp:
3.9232

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0701792

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C12H9ClF3NO

Molecular Weight:
275.65

Synonyms:
None

SMILES:
CC1=C(CCl)N=C(O1)C1=CC=C(C=C1)C(F)(F)F

Tpsa:
26.03

Logp:
4.40762

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0701794

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N₃

Molecular Weight:
191.27

Synonyms:
None

SMILES:
N[C@@H]1CN(CC2=CC=CC=C2)C[C@H]1N

Tpsa:
55.28

Logp:
0.1568

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0701795

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅ClN₄

Molecular Weight:
214.70

Synonyms:
None

SMILES:
Cl.NC1CCN(CC1)C1=NN=CC=C1

Tpsa:
55.04

Logp:
0.8259

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1