CS-0760834

1-Bromo-2-Iodo-3,5,6-trifluorobenzene

Manufacturer: ChemScene

CAS Number: 1000577-16-1

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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

C₆HBrF₃I

Molecular Weight

336.88

Synonyms

None

SMILES

FC1=CC(F)=C(I)C(Br)=C1F

Tpsa

0

Logp

3.471

H Acceptors

0

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX67001
1000577-16-1 | 1-Bromo-2-iodo-3,5,6-trifluorobenzene
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

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Img

ChemScene

CS-0760834

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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:
C₆HBrF₃I

Molecular Weight:
336.88

Synonyms:
None

SMILES:
FC1=CC(F)=C(I)C(Br)=C1F

Tpsa:
0

Logp:
3.471

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0760837

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈Br₂

Molecular Weight:
263.96

Synonyms:
None

SMILES:
CC1=CC(C)=C(Br)C(Br)=C1

Tpsa:
0

Logp:
3.82844

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0760838

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁Br₂NO₃

Molecular Weight:
341.00

Synonyms:
None

SMILES:
COC1=C(Br)C(N)=C(Br)C(OC)=C1OC

Tpsa:
53.71

Logp:
2.8196

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0760841

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃BrFIN₂

Molecular Weight:
340.92

Synonyms:
None

SMILES:
NC1=C(Br)C=C(I)C(F)=C1C#N

Tpsa:
49.81

Logp:
2.64668

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0