CS-0608057

1-Bromo-2,3,5,6-tetrafluoro-4-iodobenzene

Manufacturer: ChemScene

CAS Number: 63108-00-9

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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

C₆BrF₄I

Molecular Weight

354.87

Synonyms

1-iodo-4-bromo-tetrafluorobenzene

SMILES

IC1=C(F)C(F)=C(Br)C(F)=C1F

Tpsa

0

Logp

3.6101

H Acceptors

0

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BP87424
63108-00-9 | 1-Bromo-2,3,5,6-tetrafluoro-4-iodobenzene
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

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Img

ChemScene

CS-0608057

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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:
C₆BrF₄I

Molecular Weight:
354.87

Synonyms:
1-iodo-4-bromo-tetrafluorobenzene

SMILES:
IC1=C(F)C(F)=C(Br)C(F)=C1F

Tpsa:
0

Logp:
3.6101

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0608058

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅IN₂O₂

Molecular Weight:
264.02

Synonyms:
None

SMILES:
O=[N+](C1=CN=C(I)C=C1C)[O-]

Tpsa:
56.03

Logp:
1.90282

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0608059

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉IO₄

Molecular Weight:
308.07

Synonyms:
3,4-Dimethoxy-2-iodobenzoic acid

SMILES:
O=C(O)C1=CC=C(OC)C(OC)=C1I

Tpsa:
55.76

Logp:
2.0066

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0608060

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈N₂

Molecular Weight:
142.24

Synonyms:
None

SMILES:
NC1CN(C)C(C)(C)CC1

Tpsa:
29.26

Logp:
0.8179

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0