CS-0874164

2-(Bromomethyl)-4-fluoro-1-(methylsulfonyl)benzene

Manufacturer: ChemScene

CAS Number: 1179907-07-3

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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

C₈H₈BrFO₂S

Molecular Weight

267.12

Synonyms

None

SMILES

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

Tpsa

34.14

Logp

2.1241

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL04423
1179907-07-3 | 5-Fluoro-2-(methylsulphonyl)benzyl bromide
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0874164

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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:
C₈H₈BrFO₂S

Molecular Weight:
267.12

Synonyms:
None

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

Tpsa:
34.14

Logp:
2.1241

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0874165

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₅FN₂O₄S

Molecular Weight:
220.18

Synonyms:
None

SMILES:
C1=C(C=C(C=C1F)S(=O)(=O)N)[N+](=O)[O-]

Tpsa:
103.3

Logp:
0.3813

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0874166

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClFO₃S

Molecular Weight:
236.65

Synonyms:
None

SMILES:
CC(=O)C1=CC(=C(C=C1)F)S(=O)(=O)Cl

Tpsa:
51.21

Logp:
1.9558

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0874167

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₅

Molecular Weight:
237.21

Synonyms:
None

SMILES:
C[C@]1(CO1)COC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Tpsa:
81.97

Logp:
1.5405

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4