CS-0573752

Cyclobutyl(2,4-dimethylphenyl)methanone

Manufacturer: ChemScene

CAS Number: 898790-68-6

Select a Size

Pack Size SKU Availability Price
1g CS-0573752-1g In Stock ₹ 47,656.92

CS-0573752 - 1g

₹ 47,656.92

In Stock

Quantity

1

Base Price: ₹ 47,656.92

GST (18%): ₹ 8,578.246

Total Price: ₹ 56,235.166

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆O

Molecular Weight

188.27

Synonyms

Cyclobutyl 2,4-dimethylphenyl ketone

SMILES

CC1=CC(=C(C=C1)C(=O)C2CCC2)C

Tpsa

17.07

Logp

3.28624

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD02817
898790-68-6 | Cyclobutyl 2,4-dimethylphenyl ketone
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-0573752

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O

Molecular Weight:
188.27

Synonyms:
Cyclobutyl 2,4-dimethylphenyl ketone

SMILES:
CC1=CC(=C(C=C1)C(=O)C2CCC2)C

Tpsa:
17.07

Logp:
3.28624

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0573753

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O

Molecular Weight:
188.27

Synonyms:
Cyclobutyl 2,3-dimethylphenyl ketone

SMILES:
CC1=C(C(=CC=C1)C(=O)C2CCC2)C

Tpsa:
17.07

Logp:
3.28624

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0573754

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅ClO

Molecular Weight:
258.74

Synonyms:
4'-Chloro-3-(3-methylphenyl)propiophenone

SMILES:
CC1=CC(=CC=C1)CCC(=O)C2=CC=C(C=C2)Cl

Tpsa:
17.07

Logp:
4.46392

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0573755

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁FO

Molecular Weight:
178.20

Synonyms:
Cyclobutyl 3-fluorophenyl ketone

SMILES:
O=C(C1CCC1)C2=CC=CC(F)=C2

Tpsa:
17.07

Logp:
2.8085

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2