CS-1153669

4-(Difluoromethoxy)-5-iodo-2-(trifluoromethyl)pyridine

Manufacturer: ChemScene

CAS Number: 1803849-80-0

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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

C₇H₃F₅INO

Molecular Weight

339.00

Synonyms

None

SMILES

FC(F)OC1=CC(=NC=C1I)C(F)(F)F

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
BQ27721
1803849-80-0 | 4-(Difluoromethoxy)-5-iodo-2-(trifluoromethyl)pyridine
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-1153669

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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:
C₇H₃F₅INO

Molecular Weight:
339.00

Synonyms:
None

SMILES:
FC(F)OC1=CC(=NC=C1I)C(F)(F)F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1153670

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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:
C₈H₄ClF₂NO₂

Molecular Weight:
219.57

Synonyms:
None

SMILES:
FC(F)OC=1C=CC=C2OC(Cl)=NC21

Tpsa:
35.26

Logp:
3.0826

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1153671

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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:
C₁₁H₁₃ClN₂O

Molecular Weight:
224.69

Synonyms:
None

SMILES:
O=C(NCC1CC1)C=2C=C(Cl)N=C(C2)C

Tpsa:
41.99

Logp:
2.18322

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1153672

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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:
C₁₂H₁₇NO

Molecular Weight:
191.27

Synonyms:
None

SMILES:
OC(C)C1CN(CC=2C=CC=CC2)C1

Tpsa:
23.47

Logp:
1.4992

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3