CS-0573747

(2-Chlorophenyl)(cyclobutyl)methanone

Manufacturer: ChemScene

CAS Number: 898790-91-5

Select a Size

Pack Size SKU Availability Price
1g CS-0573747-1g In Stock ₹ 1,60,852.80

CS-0573747 - 1g

₹ 1,60,852.80

In Stock

Quantity

1

Base Price: ₹ 1,60,852.80

GST (18%): ₹ 28,953.504

Total Price: ₹ 1,89,806.304

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁ClO

Molecular Weight

194.66

Synonyms

2-Chlorophenyl cyclobutyl ketone

SMILES

C1CC(C1)C(=O)C2=CC=CC=C2Cl

Tpsa

17.07

Logp

3.3228

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH88650
898790-91-5 | 2-Chlorophenyl cyclobutyl ketone
A2B Chem ₹ 6,160.32

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0573747

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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:
C₁₁H₁₁ClO

Molecular Weight:
194.66

Synonyms:
2-Chlorophenyl cyclobutyl ketone

SMILES:
C1CC(C1)C(=O)C2=CC=CC=C2Cl

Tpsa:
17.07

Logp:
3.3228

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0573748

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClFO

Molecular Weight:
212.65

Synonyms:
3-Chloro-4-fluorophenyl cyclobutyl ketone

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

Tpsa:
17.07

Logp:
3.4619

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0573749

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃IO₃

Molecular Weight:
332.13

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)I)C(=O)CCCCC(=O)O

Tpsa:
54.37

Logp:
3.1189

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0573750

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅IO₃

Molecular Weight:
346.16

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)C(=O)CCCCCC(=O)O)I

Tpsa:
54.37

Logp:
3.509

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
7