CS-0978160

2,2-Dimethyl-3-phenoxycyclobutan-1-one

Manufacturer: ChemScene

CAS Number: 1520143-87-6

Select a Size

Pack Size SKU Availability Price
1g CS-0978160-1g In Stock ₹ 1,65,387.48
5g CS-0978160-5g In Stock ₹ 4,64,590.80
10g CS-0978160-10g In Stock ₹ 6,84,993.36

CS-0978160 - 1g

₹ 1,65,387.48

In Stock

Quantity

1

Base Price: ₹ 1,65,387.48

GST (18%): ₹ 29,769.746

Total Price: ₹ 1,95,157.226

Purity

95%

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

O=C1CC(OC=2C=CC=CC2)C1(C)C

Tpsa

26.3

Logp

2.433

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW05326
1520143-87-6 | 2,2-dimethyl-3-phenoxycyclobutan-1-one
A2B Chem ₹ 28,320.36 - ₹ 2,98,433.28

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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-0978160

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Purity:
95%

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:
O=C1CC(OC=2C=CC=CC2)C1(C)C

Tpsa:
26.3

Logp:
2.433

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0978161

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇N₃

Molecular Weight:
179.26

Synonyms:
None

SMILES:
N=1C=C(N2C1CC(C)CC2)CCN

Tpsa:
43.84

Logp:
0.9666

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0978162

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄FNO

Molecular Weight:
183.22

Synonyms:
None

SMILES:
FCCOC1=C(N)C=C(C=C1C)C

Tpsa:
35.25

Logp:
2.23394

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0978163

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂FNO

Molecular Weight:
169.20

Synonyms:
None

SMILES:
FCCOC1=CC(=CC=C1N)C

Tpsa:
35.25

Logp:
1.92552

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3