CS-0216459

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

Manufacturer: ChemScene

CAS Number: 1080636-35-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0216459-250mg In Stock ₹ 22,416.72
1g CS-0216459-1g In Stock ₹ 50,223.72
5g CS-0216459-5g In Stock ₹ 1,50,756.72
10g CS-0216459-10g In Stock ₹ 2,11,076.52

CS-0216459 - 250mg

₹ 22,416.72

In Stock

Quantity

1

Base Price: ₹ 22,416.72

GST (18%): ₹ 4,035.01

Total Price: ₹ 26,451.73

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

Other Options

Image Product Name Manufacturer Price Range
AI07294
1080636-35-6 | 3-(2-Chlorophenyl)cyclobutanone
A2B Chem ₹ 25,069.08 - ₹ 2,30,327.52

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0216459

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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:
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

--


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

Img

ChemScene

CS-0216462

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈ClNO₄S

Molecular Weight:
237.66

Synonyms:
None

SMILES:
O=C(C1=CC(S(=O)(Cl)=O)=CN1CC)O

Tpsa:
76.37

Logp:
1.1337

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3