CS-0582350

1-(Methylsulfonyl)-2-(trifluoromethyl)benzene

Manufacturer: ChemScene

CAS Number: 2443-77-8

Select a Size

Pack Size SKU Availability Price
25g CS-0582350-25g In Stock ₹ 2,30,840.88

CS-0582350 - 25g

₹ 2,30,840.88

In Stock

Quantity

1

Base Price: ₹ 2,30,840.88

GST (18%): ₹ 41,551.358

Total Price: ₹ 2,72,392.238

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇F₃O₂S

Molecular Weight

224.20

Synonyms

Methyl--sulfon

SMILES

CS(=O)(=O)C1=CC=CC=C1C(F)(F)F

Tpsa

34.14

Logp

2.1089

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-269-5899
eMolecules​ Oakwood Chemical 2-Trifluoromethylphenylmethylsulfone 5g 537678112 019378 2443-77-8 MFCD03789190 224.200 C8H7F3O2S
eMolecules​ ₹ 72,123.66
AX72254
2443-77-8 | 2,2'-(Sulfonylbis(methylene))bis((trifluoromethyl)benzene)
A2B Chem ₹ 19,678.80 - ₹ 5,74,877.64

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H312-H314-H332

Precautionary Statements

P260-P261-P264-P270-P271-P280-P301+P330+P331-P302+P352-P304+P340-P330-P362+P364-P363-P405-P501

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Img

ChemScene

CS-0582350

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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:
C₈H₇F₃O₂S

Molecular Weight:
224.20

Synonyms:
Methyl--sulfon

SMILES:
CS(=O)(=O)C1=CC=CC=C1C(F)(F)F

Tpsa:
34.14

Logp:
2.1089

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0582351

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₂S

Molecular Weight:
195.24

Synonyms:
None

SMILES:
N#CCS(=O)(=O)C=1C=CC=C(C1)C

Tpsa:
57.93

Logp:
1.2923

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0582352

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₂

Molecular Weight:
166.18

Synonyms:
3-Pyrimidin-4-yl-propionic acid methyl ester

SMILES:
COC(=O)CCC1=NC=NC=C1

Tpsa:
52.08

Logp:
0.5822

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0582353

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉ClN₂O

Molecular Weight:
256.69

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)N=CC(=N2)OC3=CC(=CC=C3)Cl

Tpsa:
35.01

Logp:
4.0755

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2