CS-0806601

4,6-Dibromo-3-iodo-2-(trifluoromethoxy)pyridine

Manufacturer: ChemScene

CAS Number: 1804423-88-8

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Purity

98%

MDL No

MFCD25471045

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆HBr₂F₃INO

Molecular Weight

446.79

Synonyms

None

SMILES

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

Tpsa

22.12

Logp

4.1098

H Acceptors

2

H Donors

0

Rotatable Bonds

1

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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-0806601

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Purity:
98%

MDL No:
MFCD25471045

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆HBr₂F₃INO

Molecular Weight:
446.79

Synonyms:
None

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

Tpsa:
22.12

Logp:
4.1098

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0806602

--


Purity:
98%

MDL No:
MFCD28870952

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆F₃IN₂O₂

Molecular Weight:
334.03

Synonyms:
None

SMILES:
OCC1=NC=C(I)C(N)=C1OC(F)(F)F

Tpsa:
68.37

Logp:
1.6593

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0806603

--


Purity:
98%

MDL No:
MFCD18390007

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈F₃NO₂

Molecular Weight:
207.15

Synonyms:
None

SMILES:
COC1=C(C(=CC=C1)OC(F)(F)F)N

Tpsa:
44.48

Logp:
2.176

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0806604

--


Purity:
98%

MDL No:
MFCD25496923

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆F₃N₃O

Molecular Weight:
205.14

Synonyms:
None

SMILES:
O=C(N)C1=NC(F)=CC(N)=C1C(F)F

Tpsa:
82

Logp:
0.8394

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2