CS-0314761

1-((4-Chlorophenyl)sulfonyl)propan-2-one

Manufacturer: ChemScene

CAS Number: 5000-48-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0314761-100mg In Stock ₹ 96,853.92

CS-0314761 - 100mg

₹ 96,853.92

In Stock

Quantity

1

Base Price: ₹ 96,853.92

GST (18%): ₹ 17,433.706

Total Price: ₹ 1,14,287.626

Purity

95+%

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

4-Chlorophenylsulfonylacetone

SMILES

CC(=O)CS(=O)(=O)C1=CC=C(C=C1)Cl

Tpsa

51.21

Logp

1.7027

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB67276
5000-48-6 | 4-Chlorophenylsulfonylacetone
A2B Chem ₹ 17,026.44 - ₹ 60,319.80

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0314761

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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:
C₉H₉ClO₃S

Molecular Weight:
232.68

Synonyms:
4-Chlorophenylsulfonylacetone

SMILES:
CC(=O)CS(=O)(=O)C1=CC=C(C=C1)Cl

Tpsa:
51.21

Logp:
1.7027

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0314762

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₃N₃

Molecular Weight:
197.32

Synonyms:
1-(N-Methylpiperidin-3-yl-methyl)piperazine

SMILES:
CN1CCCC(C1)CN2CCNCC2

Tpsa:
18.51

Logp:
0.2334

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0314763

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO₄

Molecular Weight:
261.27

Synonyms:
Ethyl 3-(4-methoxyphenyl)-5-methyl-1,2-oxazole-4-carboxylate

SMILES:
CCOC(=O)C1=C(C)ON=C1C2=CC=C(C=C2)OC

Tpsa:
61.56

Logp:
2.83532

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0314764

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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:
C₉H₈F₃NO₂

Molecular Weight:
219.16

Synonyms:
Ethanone, 1-(2-amino-3-methoxyphenyl)-2,2,2-trifluoro- (9CI)

SMILES:
COC1=CC=CC(=C1N)C(=O)C(F)(F)F

Tpsa:
52.32

Logp:
2.0224

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2