CS-0872248

2-Bromo-1-(4-fluoro-3-(methylsulfonyl)phenyl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 1980038-68-3

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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

C₉H₈BrFO₃S

Molecular Weight

295.13

Synonyms

None

SMILES

CS(=O)(=O)C1=C(C=CC(=C1)C(=O)CBr)F

Tpsa

51.21

Logp

1.8068

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL04282
1980038-68-3 | 2-bromo-1-(4-fluoro-3-methanesulfonylphenyl)ethan-1-one
A2B Chem ₹ 65,538.96

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H314-H335

Precautionary Statements

P260-P264-P270-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P403+P233-P405-P501

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Img

ChemScene

CS-0872248

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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:
C₉H₈BrFO₃S

Molecular Weight:
295.13

Synonyms:
None

SMILES:
CS(=O)(=O)C1=C(C=CC(=C1)C(=O)CBr)F

Tpsa:
51.21

Logp:
1.8068

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0872249

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BrF₅OS

Molecular Weight:
313.08

Synonyms:
None

SMILES:
C1=CC(=C(C=C1S(F)(F)(F)(F)F)Br)CO

Tpsa:
20.23

Logp:
4.5988

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0872251

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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:
C₇H₃Cl₃F₃NO₂

Molecular Weight:
296.46

Synonyms:
None

SMILES:
C=CC(=O)OC(C#N)(C(F)(F)Cl)C(F)(Cl)Cl

Tpsa:
50.09

Logp:
2.91048

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0872252

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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:
C₁₀H₅F₃N₂O₃

Molecular Weight:
258.15

Synonyms:
None

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

Tpsa:
84

Logp:
2.70998

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3