CS-0572393

4-Bromo-2-(tert-butyl)-1-iodobenzene

Manufacturer: ChemScene

CAS Number: 1365988-44-8

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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

C₁₀H₁₂BrI

Molecular Weight

339.01

Synonyms

None

SMILES

IC1=CC=C(Br)C=C1C(C)(C)C

Tpsa

0

Logp

4.3512

H Acceptors

0

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX98269
1365988-44-8 | 5-Bromo-2-iodo-tert-butylbenzene
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-0572393

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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:
C₁₀H₁₂BrI

Molecular Weight:
339.01

Synonyms:
None

SMILES:
IC1=CC=C(Br)C=C1C(C)(C)C

Tpsa:
0

Logp:
4.3512

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0572394

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃F₃INO

Molecular Weight:
288.99

Synonyms:
None

SMILES:
FC(F)(F)OC1=NC=C(I)C=C1

Tpsa:
22.12

Logp:
2.5848

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0572396

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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:
C₇H₅IN₂

Molecular Weight:
244.03

Synonyms:
None

SMILES:
N#CC1=NC=C(C)C=C1I

Tpsa:
36.68

Logp:
1.8663

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0572398

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BrClN₂

Molecular Weight:
231.48

Synonyms:
6-Bromo-5-chloro-1H-benzoimidazole

SMILES:
ClC1=C(Br)C=C2C(N=CN2)=C1

Tpsa:
28.68

Logp:
2.9788

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0