CS-0853237

3'-Bromo-2,2-dimethylbutyrophenone

Manufacturer: ChemScene

CAS Number: 898765-34-9

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

Purity

97%

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

None

SMILES

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

Tpsa

17.07

Logp

4.068

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH88701
898765-34-9 | 3'-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-0853237

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Purity:
97%

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:
None

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

Tpsa:
17.07

Logp:
4.068

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0853243

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄ClFO

Molecular Weight:
228.69

Synonyms:
None

SMILES:
CCC(C)(C)C(=O)C1=CC=C(F)C(Cl)=C1

Tpsa:
17.07

Logp:
4.098

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0853245

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅F₃O

Molecular Weight:
244.25

Synonyms:
None

SMILES:
CCC(C)(C)C(=O)C1=CC=CC=C1C(F)(F)F

Tpsa:
17.07

Logp:
4.3243

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0853246

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅F₃O

Molecular Weight:
244.25

Synonyms:
None

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

Tpsa:
17.07

Logp:
4.3243

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3