CS-0454098

1-Fluoro-4-((methylsulfonyl)methyl)benzene

Manufacturer: ChemScene

CAS Number: 5925-83-7

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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

C₈H₉FO₂S

Molecular Weight

188.22

Synonyms

4-Fluorobenzylmethylsulfone

SMILES

CS(=O)(=O)CC1=CC=C(C=C1)F

Tpsa

34.14

Logp

1.3703

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI53257
5925-83-7 | 4-Fluorobenzylmethylsulfone
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0454098

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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:
C₈H₉FO₂S

Molecular Weight:
188.22

Synonyms:
4-Fluorobenzylmethylsulfone

SMILES:
CS(=O)(=O)CC1=CC=C(C=C1)F

Tpsa:
34.14

Logp:
1.3703

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0454099

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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:
C₉H₁₆O₂

Molecular Weight:
156.22

Synonyms:
Cycloheptanecarboxylic acid methyl ester

SMILES:
COC(=O)C1CCCCCC1

Tpsa:
26.3

Logp:
2.1298

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0454100

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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:
C₁₄H₁₅NO₅

Molecular Weight:
277.27

Synonyms:
None

SMILES:
CC(NC(C(OC)=O)=CC1=CC=C(OC(C)=O)C=C1)=O

Tpsa:
81.7

Logp:
1.2619

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0454101

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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:
C₉H₈BrN₃

Molecular Weight:
238.08

Synonyms:
4-(4-bromophenyl)-1H-imidazol-2-amine

SMILES:
BrC=1C=CC(=CC1)C2=CN=C(N)N2

Tpsa:
54.7

Logp:
2.4214

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1