CS-0681332

2-Cyclobutyl-1-(4-hydroxyphenyl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 2135332-94-2

Select a Size

Pack Size SKU Availability Price
5g CS-0681332-5g In Stock ₹ 3,36,849.72

CS-0681332 - 5g

₹ 3,36,849.72

In Stock

Quantity

1

Base Price: ₹ 3,36,849.72

GST (18%): ₹ 60,632.95

Total Price: ₹ 3,97,482.67

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄O₂

Molecular Weight

190.24

Synonyms

None

SMILES

C1CC(C1)CC(=O)C2=CC=C(C=C2)O

Tpsa

37.3

Logp

2.7651

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR02L390
2-Cyclobutyl-1-(4-hydroxyphenyl)ethanone
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BR42120
2135332-94-2 | 2-Cyclobutyl-1-(4-hydroxyphenyl)ethanone
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0681332

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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:
C₁₂H₁₄O₂

Molecular Weight:
190.24

Synonyms:
None

SMILES:
C1CC(C1)CC(=O)C2=CC=C(C=C2)O

Tpsa:
37.3

Logp:
2.7651

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0681333

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄F₃NO

Molecular Weight:
281.27

Synonyms:
None

SMILES:
CC1=C(C=CC(=C1C(F)(F)F)C#N)C(=O)C2CCCC2

Tpsa:
40.86

Logp:
4.2584

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0681334

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆F₂N₂O₂

Molecular Weight:
270.28

Synonyms:
None

SMILES:
CC1CN(CCN1)C2=C(C=C(C(=C2)F)C(=O)OC)F

Tpsa:
41.57

Logp:
1.5495

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0681335

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉Cl₂FN₂

Molecular Weight:
223.07

Synonyms:
None

SMILES:
C1CNCC2=CC(=C(N=C21)Cl)F.Cl

Tpsa:
24.92

Logp:
1.9416

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0