CS-0517848

2,2,2-Trifluoro-1-(2-(methylsulfonyl)phenyl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 2228987-70-8

Select a Size

Pack Size SKU Availability Price
1g CS-0517848-1g In Stock ₹ 96,768.36
2.5g CS-0517848-2.5g In Stock ₹ 1,89,344.28
5g CS-0517848-5g In Stock ₹ 2,80,209.00
10g CS-0517848-10g In Stock ₹ 4,15,308.24

CS-0517848 - 1g

₹ 96,768.36

In Stock

Quantity

1

Base Price: ₹ 96,768.36

GST (18%): ₹ 17,418.305

Total Price: ₹ 1,14,186.665

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉F₃O₃S

Molecular Weight

254.23

Synonyms

None

SMILES

OC(C(F)(F)F)C1=CC=CC=C1S(=O)(C)=O

Tpsa

54.37

Logp

1.6858

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA98623
2228987-70-8 | 2-(Methylsulfonyl)-alpha-(trifluoromethyl)benzylAlcohol
A2B Chem --

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

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Img

ChemScene

CS-0517848

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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:
C₉H₉F₃O₃S

Molecular Weight:
254.23

Synonyms:
None

SMILES:
OC(C(F)(F)F)C1=CC=CC=C1S(=O)(C)=O

Tpsa:
54.37

Logp:
1.6858

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0517849

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₅F₄NO₃

Molecular Weight:
239.12

Synonyms:
None

SMILES:
OC(C(F)(F)F)C1=CC=C([N+]([O-])=O)C(F)=C1

Tpsa:
63.37

Logp:
2.3296

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0517850

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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:
C₇H₇BrN₂O₂

Molecular Weight:
231.05

Synonyms:
None

SMILES:
O=[N+](C1=CN=C(CCBr)C=C1)[O-]

Tpsa:
56.03

Logp:
1.9272

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0517851

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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:
C₇H₃Cl₂F₂NO

Molecular Weight:
226.01

Synonyms:
1-(4,6-Dichloro-3-pyridyl)-2,2-difluoroethanone

SMILES:
FC(F)C(C1=C(Cl)C=C(Cl)N=C1)=O

Tpsa:
29.96

Logp:
2.8362

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2