CS-0517361

1-(2-Chlorophenyl)-2-(methylsulfonyl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 30866-60-5

Select a Size

Pack Size SKU Availability Price
5g CS-0517361-5g In Stock ₹ 88,126.80

CS-0517361 - 5g

₹ 88,126.80

In Stock

Quantity

1

Base Price: ₹ 88,126.80

GST (18%): ₹ 15,862.824

Total Price: ₹ 1,03,989.624

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉ClO₃S

Molecular Weight

232.68

Synonyms

1-(2-Chlorophenyl)-2-(methylsulfonyl)ethanone

SMILES

O=S(CC(C1=CC=CC=C1Cl)=O)(C)=O

Tpsa

51.21

Logp

1.5673

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB41767
30866-60-5 | 1-(2-Chlorophenyl)-2-(methylsulfonyl)ethanone
A2B Chem --

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-0517361

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClO₃S

Molecular Weight:
232.68

Synonyms:
1-(2-Chlorophenyl)-2-(methylsulfonyl)ethanone

SMILES:
O=S(CC(C1=CC=CC=C1Cl)=O)(C)=O

Tpsa:
51.21

Logp:
1.5673

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0517362

--


Purity:
98%

MDL No:
MFCD32177085

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClN₃

Molecular Weight:
205.64

Synonyms:
None

SMILES:
CC1=NC(C2=CC=CC=C2)=NC(Cl)=N1

Tpsa:
38.67

Logp:
2.50042

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0517364

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₂S

Molecular Weight:
196.27

Synonyms:
4-Methyl-1-(2-thienyl)-1,3-pentanedione

SMILES:
CC(C)C(CC(C1=CC=CS1)=O)=O

Tpsa:
34.14

Logp:
2.546

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0517365

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆O₄

Molecular Weight:
178.14

Synonyms:
4,5-Dihydroxy-2H-1-benzopyran-2-one

SMILES:
O=C1OC2=C(C(O)=CC=C2)C(O)=C1

Tpsa:
70.67

Logp:
1.2042

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0