CS-0462393

1-Bromo-4-fluoro-5-methyl-2-(methylsulfonyl)benzene

Manufacturer: ChemScene

CAS Number: 942474-79-5

Select a Size

Pack Size SKU Availability Price
5g CS-0462393-5g In Stock ₹ 1,37,666.04

CS-0462393 - 5g

₹ 1,37,666.04

In Stock

Quantity

1

Base Price: ₹ 1,37,666.04

GST (18%): ₹ 24,779.887

Total Price: ₹ 1,62,445.927

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

5-Bromo-2-fluoro-4-methylsulfonyltoluene

SMILES

CC1=CC(=C(C=C1F)S(=O)(=O)C)Br

Tpsa

34.14

Logp

2.30012

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH93644
942474-79-5 | 1-Bromo-4-fluoro-5-methyl-2-(methylsulfonyl)benzene
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0462393

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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:
5-Bromo-2-fluoro-4-methylsulfonyltoluene

SMILES:
CC1=CC(=C(C=C1F)S(=O)(=O)C)Br

Tpsa:
34.14

Logp:
2.30012

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0462394

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉F₂NO

Molecular Weight:
173.16

Synonyms:
Benzenamine, 4-ethoxy-3,5-difluoro

SMILES:
CCOC1=C(C=C(C=C1F)N)F

Tpsa:
35.25

Logp:
1.9457

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0462395

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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:
C12H12ClNO

Molecular Weight:
221.68

Synonyms:
2-(chloromethyl)-6,8-dimethyl-1H-quinolin-4-one

SMILES:
CC1=CC(=C2C(=C1)C(=O)C=C(CCl)N2)C

Tpsa:
32.86

Logp:
2.88374

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0462396

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Purity:
98%

MDL No:
MFCD00183475

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BrIO₂

Molecular Weight:
326.91

Synonyms:
5-BROMO-6-IODO-BENZO(1,3)DIOXOLE

SMILES:
C1=C(C(=CC2=C1OCO2)I)Br

Tpsa:
18.46

Logp:
2.7824

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0