CS-0744598

3-Bromo-2-chloro-5-methylsulfonyltoluene

Manufacturer: ChemScene

CAS Number: 1048920-23-5

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Purity

98%

MDL No

MFCD09909545

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈BrClO₂S

Molecular Weight

283.57

Synonyms

None

SMILES

CC1=CC(=CC(Br)=C1Cl)S(C)(=O)=O

Tpsa

34.14

Logp

2.81442

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BP92904
1048920-23-5 | 1-Bromo-2-chloro-3-methyl-5-(methylsulfonyl)benzene
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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ChemScene

CS-0744598

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Purity:
98%

MDL No:
MFCD09909545

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrClO₂S

Molecular Weight:
283.57

Synonyms:
None

SMILES:
CC1=CC(=CC(Br)=C1Cl)S(C)(=O)=O

Tpsa:
34.14

Logp:
2.81442

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0744599

--


Purity:
98%

MDL No:
MFCD11052961

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄ClF₄NO₂

Molecular Weight:
257.57

Synonyms:
None

SMILES:
NC1=CC2=C(OC(F)(F)C(F)(F)O2)C=C1Cl

Tpsa:
44.48

Logp:
2.879

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0744600

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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:
C₈H₇F₃OS

Molecular Weight:
208.20

Synonyms:
None

SMILES:
OCC1=C(SC(F)(F)F)C=CC=C1

Tpsa:
20.23

Logp:
2.7908

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0744601

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Purity:
98%

MDL No:
MFCD11052983

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉F₃N₂O₂S

Molecular Weight:
254.23

Synonyms:
None

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

Tpsa:
72.19

Logp:
1.3945

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2