CS-0573869

1-(2,6-Dimethylphenyl)-3,3-dimethylbutan-1-one

Manufacturer: ChemScene

CAS Number: 898764-53-9

Select a Size

Pack Size SKU Availability Price
1g CS-0573869-1g In Stock ₹ 96,853.92
5g CS-0573869-5g In Stock ₹ 2,52,744.24

CS-0573869 - 1g

₹ 96,853.92

In Stock

Quantity

1

Base Price: ₹ 96,853.92

GST (18%): ₹ 17,433.706

Total Price: ₹ 1,14,287.626

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₀O

Molecular Weight

204.31

Synonyms

2',3,3,6'-Tetramethylbutyrophenone

SMILES

CC1=C(C(=CC=C1)C)C(=O)CC(C)(C)C

Tpsa

17.07

Logp

3.92234

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD09870
898764-53-9 | 2',3,3,6'-Tetramethylbutyrophenone
A2B Chem ₹ 49,624.80 - ₹ 1,70,178.84

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-0573869

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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:
C₁₄H₂₀O

Molecular Weight:
204.31

Synonyms:
2',3,3,6'-Tetramethylbutyrophenone

SMILES:
CC1=C(C(=CC=C1)C)C(=O)CC(C)(C)C

Tpsa:
17.07

Logp:
3.92234

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0573870

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀O

Molecular Weight:
204.31

Synonyms:
2',3,3,3'-Tetramethylbutyrophenone

SMILES:
CC1=C(C(=CC=C1)C(=O)CC(C)(C)C)C

Tpsa:
17.07

Logp:
3.92234

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0573871

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃FO

Molecular Weight:
228.26

Synonyms:
3'-Fluoro-3-phenylpropiophenone

SMILES:
O=C(C1=CC=CC(F)=C1)CCC2=CC=CC=C2

Tpsa:
17.07

Logp:
3.6412

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0573872

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆OS

Molecular Weight:
256.36

Synonyms:
3-Phenyl-2'-thiomethylpropiophenone

SMILES:
CSC1=CC=CC=C1C(=O)CCC2=CC=CC=C2

Tpsa:
17.07

Logp:
4.224

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5