CS-0061195

4-Bromo-N-(3-fluoro-2-methylphenyl)benzenesulfonamide

Manufacturer: ChemScene

CAS Number: 1284698-48-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0061195-250mg In Stock ₹ 5,732.52
1g CS-0061195-1g In Stock ₹ 15,144.12

CS-0061195 - 250mg

₹ 5,732.52

In Stock

Quantity

1

Base Price: ₹ 5,732.52

GST (18%): ₹ 1,031.854

Total Price: ₹ 6,764.374

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₁BrFNO₂S

Molecular Weight

344.20

Synonyms

None

SMILES

CC1=C(C=CC=C1NS(=O)(=O)C2=CC=C(C=C2)Br)F

Tpsa

46.17

Logp

3.69742

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV18246
1284698-48-1 | 4-BROMO-N-(3-FLUORO-2-METHYLPHENYL)BENZENESULFONAMIDE
A2B Chem ₹ 2,737.92 - ₹ 11,978.40

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0061195

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁BrFNO₂S

Molecular Weight:
344.20

Synonyms:
None

SMILES:
CC1=C(C=CC=C1NS(=O)(=O)C2=CC=C(C=C2)Br)F

Tpsa:
46.17

Logp:
3.69742

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0061196

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₅H₉N₃

Molecular Weight:
111.15

Synonyms:
1,5-dimethyl-1H-pyrazol-4-amine

SMILES:
CC1=C(C=NN1C)N

Tpsa:
43.84

Logp:
0.31072

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0061197

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₇BrO

Molecular Weight:
199.04

Synonyms:
3-Bromo-2-formyltoluene, 6-Bromo-o-tolualdehyde

SMILES:
CC1=C(C=O)C(=CC=C1)Br

Tpsa:
17.07

Logp:
2.57002

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0061198

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrN

Molecular Weight:
222.08

Synonyms:
5-bromo-6-methyl-quinoline

SMILES:
CC1=C(C2=C(C=C1)N=CC=C2)Br

Tpsa:
12.89

Logp:
3.30572

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0