CS-0249480

3-(2-Fluorophenyl)cyclobutan-1-one

Manufacturer: ChemScene

CAS Number: 1080636-31-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0249480-100mg In Stock ₹ 12,491.76
250mg CS-0249480-250mg In Stock ₹ 20,876.64
1g CS-0249480-1g In Stock ₹ 55,357.32

CS-0249480 - 100mg

₹ 12,491.76

In Stock

Quantity

1

Base Price: ₹ 12,491.76

GST (18%): ₹ 2,248.517

Total Price: ₹ 14,740.277

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉FO

Molecular Weight

164.18

Synonyms

3-(2-fluorophenyl)cyclobutanone

SMILES

O=C1CC(C1)C(C=CC=C2)=C2F

Tpsa

17.07

Logp

2.2722

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE51920
1080636-31-2 | 3-(2-Fluorophenyl)cyclobutan-1-one
A2B Chem ₹ 13,261.80 - ₹ 60,405.36

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

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Img

ChemScene

CS-0249480

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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:
C₁₀H₉FO

Molecular Weight:
164.18

Synonyms:
3-(2-fluorophenyl)cyclobutanone

SMILES:
O=C1CC(C1)C(C=CC=C2)=C2F

Tpsa:
17.07

Logp:
2.2722

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0249481

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₂O₂

Molecular Weight:
176.21

Synonyms:
None

SMILES:
O=C1CC(C1)C(C=CC=C2)=C2OC

Tpsa:
26.3

Logp:
2.1417

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0249483

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₂O₂

Molecular Weight:
256.30

Synonyms:
None

SMILES:
O=C(C1=NN(C2=CC=CC=C2)C3=C1CCCCC3)O

Tpsa:
55.12

Logp:
2.8394

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0249484

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄ClNO₂

Molecular Weight:
297.82

Synonyms:
None

SMILES:
O=C(OCC)CC(C1=CC=CC=C1)C2CCNCC2.[H]Cl

Tpsa:
38.33

Logp:
3.1448

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5