CS-0568096

2-Bromo-3,4-difluoro-1-iodobenzene

Manufacturer: ChemScene

CAS Number: 1208078-19-6

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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

C₆H₂BrF₂I

Molecular Weight

318.89

Synonyms

2-Bromo-3,4-difluoroiodobenzene

SMILES

IC1=CC=C(F)C(F)=C1Br

Tpsa

0

Logp

3.3319

H Acceptors

0

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX98483
1208078-19-6 | 2-Bromo-3,4-difluoroiodobenzene
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-0568096

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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:
C₆H₂BrF₂I

Molecular Weight:
318.89

Synonyms:
2-Bromo-3,4-difluoroiodobenzene

SMILES:
IC1=CC=C(F)C(F)=C1Br

Tpsa:
0

Logp:
3.3319

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0568097

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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:
C₁₃H₂₄N₂O₂

Molecular Weight:
240.34

Synonyms:
None

SMILES:
CC(C)(C)OC(N[C@H]1CC2(CCNC2)CC1)=O

Tpsa:
50.36

Logp:
2.0433

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0568098

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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:
C₅H₂F₃IN₂

Molecular Weight:
273.98

Synonyms:
None

SMILES:
FC(C1=CC(I)=NC=N1)(F)F

Tpsa:
25.78

Logp:
2.1

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0568099

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₆N₂O₂

Molecular Weight:
254.37

Synonyms:
None

SMILES:
CC(C)(C)OC(N[C@@H]1C2(CCNCC2)CCC1)=O

Tpsa:
50.36

Logp:
2.4334

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1