CS-0216458

3-(3-Methoxyphenyl)cyclobutan-1-one

Manufacturer: ChemScene

CAS Number: 1260675-20-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0216458-250mg In Stock ₹ 37,817.52

CS-0216458 - 250mg

₹ 37,817.52

In Stock

Quantity

1

Base Price: ₹ 37,817.52

GST (18%): ₹ 6,807.154

Total Price: ₹ 44,624.674

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂O₂

Molecular Weight

176.21

Synonyms

3-(3-methoxyphenyl)cyclobutanone

SMILES

COC1=CC=CC(=C1)C2CC(=O)C2

Tpsa

26.3

Logp

2.1417

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV39628
1260675-20-4 | 3-(3-methoxyphenyl)cyclobutan-1-one
A2B Chem ₹ 20,962.20 - ₹ 43,293.36

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0216458

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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:
C₁₁H₁₂O₂

Molecular Weight:
176.21

Synonyms:
3-(3-methoxyphenyl)cyclobutanone

SMILES:
COC1=CC=CC(=C1)C2CC(=O)C2

Tpsa:
26.3

Logp:
2.1417

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0216459

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClO

Molecular Weight:
180.63

Synonyms:
3-(2-Chlorophenyl)cyclobutanone

SMILES:
C1=CC=C(C(=C1)C2CC(=O)C2)Cl

Tpsa:
17.07

Logp:
2.7865

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0216460

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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:
C₇H₉NO₂

Molecular Weight:
139.15

Synonyms:
N-ethylpyrrole-2-carboxylic acid

SMILES:
CCN1C=CC=C1C(=O)O

Tpsa:
42.23

Logp:
1.2062

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0216461

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O

Molecular Weight:
200.24

Synonyms:
3-(3-Pyridinylmethoxy)aniline

SMILES:
NC1=CC=CC(OCC2=CC=CN=C2)=C1

Tpsa:
48.14

Logp:
2.2428

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3