CS-0878414

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

Manufacturer: ChemScene

CAS Number: 1026703-78-5

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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=CC(=C(C=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
BL04283
1026703-78-5 | 2-Fluoro-4-(methylsulphonyl)phenacyl bromide
A2B Chem --

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

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ChemScene

CS-0878414

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

Tpsa:
51.21

Logp:
1.8068

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0878415

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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:
C₁₂H₁₃NO

Molecular Weight:
187.24

Synonyms:
None

SMILES:
C[C@@H](C1=CC=CC=C1)N2CC=CC2=O

Tpsa:
20.31

Logp:
2.146

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

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ChemScene

CS-0878416

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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:
C8H9Cl2NO

Molecular Weight:
206.07

Synonyms:
None

SMILES:
OC1=C(CCl)C(CCl)=CN=C1C

Tpsa:
33.12

Logp:
2.57322

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0878417

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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:
C₁₅H₂₅NO₄

Molecular Weight:
283.36

Synonyms:
None

SMILES:
CC(C)(C)OC(N[C@@H]1[C@@]2([H])C(C)([C@](C[C@@H]1C(O)=O)([H])C2)C)=O

Tpsa:
78.46

Logp:
1.3118

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2