CS-0171685

2-Bromo-1-(3,5-di-tert-Butyl-4-hydroxyphenyl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 14386-64-2

Select a Size

Pack Size SKU Availability Price
1g CS-0171685-1g In Stock ₹ 4,876.92
5g CS-0171685-5g In Stock ₹ 16,256.40
25g CS-0171685-25g In Stock ₹ 53,389.44

CS-0171685 - 1g

₹ 4,876.92

In Stock

Quantity

1

Base Price: ₹ 4,876.92

GST (18%): ₹ 877.846

Total Price: ₹ 5,754.766

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₃BrO₂

Molecular Weight

327.26

Synonyms

2-Bromo-3,5-di-Tert-Butyl-4-Hydroxyacetophenone

SMILES

CC(C)(C)C1=C(C(=CC(=C1)C(=O)CBr)C(C)(C)C)O

Tpsa

37.3

Logp

4.5648

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H290-H314

Precautionary Statements

P234-P260-P264-P280-P301+P330+P331-P304+P340-P363-P390-P405-P406-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0171685

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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:
C₁₆H₂₃BrO₂

Molecular Weight:
327.26

Synonyms:
2-Bromo-3,5-di-Tert-Butyl-4-Hydroxyacetophenone

SMILES:
CC(C)(C)C1=C(C(=CC(=C1)C(=O)CBr)C(C)(C)C)O

Tpsa:
37.3

Logp:
4.5648

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0171686

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂O₅

Molecular Weight:
284.31

Synonyms:
None

SMILES:
O=C(O)C=1C(=NOC1C(C)(C)C)NC(=O)OC(C)(C)C

Tpsa:
101.66

Logp:
3.0173

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0171687

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₄Br₂

Molecular Weight:
424.21

Synonyms:
2,2'-dibroMo-4,4'-di-tert-butylbiphenyl

SMILES:
CC(C)(C)C1=CC(=C(C=C1)C2=C(C=C(C=C2)C(C)(C)C)Br)Br

Tpsa:
0

Logp:
7.4736

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0171688

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₃BrN₂O

Molecular Weight:
363.29

Synonyms:
None

SMILES:
CC(C)(C)C1=CC(=C(C=C1)OC2=NC=C(C=N2)Br)C(C)(C)C

Tpsa:
35.01

Logp:
5.6264

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2