CS-0573758

Cyclobutyl(m-tolyl)methanone

Manufacturer: ChemScene

CAS Number: 898790-40-4

Select a Size

Pack Size SKU Availability Price
1g CS-0573758-1g In Stock ₹ 96,853.92
5g CS-0573758-5g In Stock ₹ 2,52,744.24

CS-0573758 - 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

C₁₂H₁₄O

Molecular Weight

174.24

Synonyms

Cyclobutyl 3-methylphenyl ketone

SMILES

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

Tpsa

17.07

Logp

2.97782

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH90256
898790-40-4 | Cyclobutyl 3-methylphenyl 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

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Img

ChemScene

CS-0573758

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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:
C₁₂H₁₄O

Molecular Weight:
174.24

Synonyms:
Cyclobutyl 3-methylphenyl ketone

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

Tpsa:
17.07

Logp:
2.97782

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0573759

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈O

Molecular Weight:
238.32

Synonyms:
3'-Methyl-3-(3-methylphenyl)propiophenone

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

Tpsa:
17.07

Logp:
4.11894

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0573760

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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:
C₁₀H₈F₂O

Molecular Weight:
182.17

Synonyms:
Cyclopropyl 3,4-difluorophenyl ketone

SMILES:
C1CC1C(=O)C2=CC(=C(C=C2)F)F

Tpsa:
17.07

Logp:
2.5575

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0573761

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈O

Molecular Weight:
202.29

Synonyms:
Cyclobutyl 2-(2-methylphenyl)ethyl ketone

SMILES:
CC1=CC=CC=C1CCC(=O)C2CCC2

Tpsa:
17.07

Logp:
3.29682

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4