CS-0579150

1-(4-Bromophenyl)-2,2-dimethylbutan-1-one

Manufacturer: ChemScene

CAS Number: 898765-37-2

Select a Size

Pack Size SKU Availability Price
5g CS-0579150-5g In Stock ₹ 2,21,429.28

CS-0579150 - 5g

₹ 2,21,429.28

In Stock

Quantity

1

Base Price: ₹ 2,21,429.28

GST (18%): ₹ 39,857.27

Total Price: ₹ 2,61,286.55

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅BrO

Molecular Weight

255.15

Synonyms

4'-Bromo-2,2-dimethylbutyrophenone

SMILES

CCC(C)(C)C(=O)C1=CC=C(C=C1)Br

Tpsa

17.07

Logp

4.068

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH90407
898765-37-2 | 4'-Bromo-2,2-dimethylbutyrophenone
A2B Chem ₹ 49,624.80 - ₹ 1,70,178.84

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0579150

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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:
C₁₂H₁₅BrO

Molecular Weight:
255.15

Synonyms:
4'-Bromo-2,2-dimethylbutyrophenone

SMILES:
CCC(C)(C)C(=O)C1=CC=C(C=C1)Br

Tpsa:
17.07

Logp:
4.068

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0579151

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀O₃

Molecular Weight:
248.32

Synonyms:
8-(2-Methylphenyl)-8-oxooctanoic acid

SMILES:
CC1=CC=CC=C1C(=O)CCCCCCC(=O)O

Tpsa:
54.37

Logp:
3.60292

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0579152

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₈BrNO₂

Molecular Weight:
360.25

Synonyms:
3-Bromo-3'-morpholinomethyl benzophenone

SMILES:
C1COCCN1CC2=CC(=CC=C2)C(=O)C3=CC(=CC=C3)Br

Tpsa:
29.54

Logp:
3.5123

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0579153

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₃NO₄

Molecular Weight:
353.41

Synonyms:
3-Carboethoxy-3'-morpholinomethyl benzophenone

SMILES:
CCOC(=O)C1=CC=CC(=C1)C(=O)C2=CC=CC(=C2)CN3CCOCC3

Tpsa:
55.84

Logp:
2.9265

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6