CS-0778681

1-(2-Fluorophenyl)-2-tosylethan-1-one

Manufacturer: ChemScene

CAS Number: 1492822-28-2

Select a Size

Pack Size SKU Availability Price
1g CS-0778681-1g In Stock ₹ 96,169.44
5g CS-0778681-5g In Stock ₹ 2,31,354.24

CS-0778681 - 1g

₹ 96,169.44

In Stock

Quantity

1

Base Price: ₹ 96,169.44

GST (18%): ₹ 17,310.499

Total Price: ₹ 1,13,479.939

Purity

98%

MDL No

MFCD28954602

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₃FO₃S

Molecular Weight

292.33

Synonyms

None

SMILES

CC1=CC=C(C=C1)S(=O)(=O)CC(=O)C2=CC=CC=C2F

Tpsa

51.21

Logp

2.79072

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI36627
1492822-28-2 | 1-(2-Fluorophenyl)-2-[(4-methylphenyl)sulfonyl]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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0778681

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Purity:
98%

MDL No:
MFCD28954602

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃FO₃S

Molecular Weight:
292.33

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)CC(=O)C2=CC=CC=C2F

Tpsa:
51.21

Logp:
2.79072

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0778682

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Purity:
98%

MDL No:
MFCD26938343

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N₃O₂S

Molecular Weight:
225.27

Synonyms:
None

SMILES:
CC(=O)C1=CSC(=N1)NC(=O)C2CNC2

Tpsa:
71.09

Logp:
0.5036

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0778683

--


Purity:
98%

MDL No:
MFCD28954597

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄ClNO₂

Molecular Weight:
191.66

Synonyms:
None

SMILES:
OC([C@H]1[C@@]2([H])C[C@@](CC2)([H])[C@H]1N)=O.Cl

Tpsa:
63.32

Logp:
0.8662

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0778684

--


Purity:
98%

MDL No:
MFCD26939050

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂IN₃O

Molecular Weight:
293.10

Synonyms:
None

SMILES:
CC(C)(C)N1C=C(C(=N1)I)C(=O)N

Tpsa:
60.91

Logp:
1.3416

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1