CS-0754552

2-Bromo-1,5-di-tert-butyl-3-iodobenzene

Manufacturer: ChemScene

CAS Number: 80438-56-8

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₀BrI

Molecular Weight

395.12

Synonyms

None

SMILES

CC(C)(C)C1=CC(=C(Br)C(I)=C1)C(C)(C)C

Tpsa

0

Logp

5.6487

H Acceptors

0

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BB97051
80438-56-8 | Benzene, 2-​bromo-​1,​5-​bis(1,​1-​dimethylethyl)​-​3-​iodo-
A2B Chem ₹ 7,015.92 - ₹ 87,271.20

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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-P280-P302+P352

Compare Similar Items

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Img

ChemScene

CS-0754552

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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:
C₁₄H₂₀BrI

Molecular Weight:
395.12

Synonyms:
None

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

Tpsa:
0

Logp:
5.6487

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0754554

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₂

Molecular Weight:
216.24

Synonyms:
None

SMILES:
NC1=CC=C(C(O)=C1)C1=CC=C(N)C=C1O

Tpsa:
92.5

Logp:
1.9292

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
1

Img

ChemScene

CS-0754555

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClF₃NO₂

Molecular Weight:
253.61

Synonyms:
None

SMILES:
COC(=O)C1=CC(=CC(Cl)=C1N)C(F)(F)F

Tpsa:
52.32

Logp:
2.7276

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0754556

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₂S

Molecular Weight:
239.33

Synonyms:
None

SMILES:
CCOC(=O)C1=C(NC)SC2=C1CCCC2

Tpsa:
38.33

Logp:
2.8453

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3